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(1Z)-7-[(8Z)-1,6-dihydroxy-3-methyl-7-oxo-5-(propan-2-yl)-8-{[2-(2,3,4,5-tetrafluoro-6-hydroxyphenyl)hydrazin-1-yl]methylidene}-7,8-dihydronaphthalen-2-yl]-3,8-dihydroxy-6-methyl-1-{[2-(pentafluorophenyl)hydrazin-1-yl]methylidene}-4-(propan-2-yl)-1,2-dihydronaphthalen-2-one
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ChemBase ID:
192197
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Molecular Formular:
C42H33F9N4O7
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Molecular Mass:
876.7196488
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Monoisotopic Mass:
876.2205534
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SMILES and InChIs
SMILES:
C\1(=C\NNc2c(c(c(c(c2O)F)F)F)F)/c2c(C(=C(C1=O)O)C(C)C)cc(c(c1c(c3/C(=C/NNc4c(c(c(c(c4F)F)F)F)F)/C(=O)C(=C(c3cc1C)C(C)C)O)O)c2O)C
Canonical SMILES:
CC(C1=C(O)C(=O)/C(=C\NNc2c(O)c(F)c(c(c2F)F)F)/c2c1cc(C)c(c2O)c1c(C)cc2c(c1O)/C(=C/NNc1c(F)c(F)c(c(c1F)F)F)/C(=O)C(=C2C(C)C)O)C
InChI:
InChI=1S/C42H33F9N4O7/c1-11(2)19-15-7-13(5)21(38(58)23(15)17(36(56)40(19)60)9-52-54-34-30(48)26(44)25(43)27(45)31(34)49)22-14(6)8-16-20(12(3)4)41(61)37(57)18(24(16)39(22)59)10-53-55-35-32(50)28(46)29(47)33(51)42(35)62/h7-12,52-55,58-62H,1-6H3/b17-9-,18-10-
InChIKey:
BCLMKOKSNJUKSL-XFQWXJFMSA-N
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Cite this record
CBID:192197 http://www.chembase.cn/molecule-192197.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(1Z)-7-[(8Z)-1,6-dihydroxy-3-methyl-7-oxo-5-(propan-2-yl)-8-{[2-(2,3,4,5-tetrafluoro-6-hydroxyphenyl)hydrazin-1-yl]methylidene}-7,8-dihydronaphthalen-2-yl]-3,8-dihydroxy-6-methyl-1-{[2-(pentafluorophenyl)hydrazin-1-yl]methylidene}-4-(propan-2-yl)-1,2-dihydronaphthalen-2-one
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IUPAC Traditional name
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(1Z)-7-[(8Z)-1,6-dihydroxy-5-isopropyl-3-methyl-7-oxo-8-{[2-(2,3,4,5-tetrafluoro-6-hydroxyphenyl)hydrazin-1-yl]methylidene}naphthalen-2-yl]-3,8-dihydroxy-4-isopropyl-6-methyl-1-{[2-(pentafluorophenyl)hydrazin-1-yl]methylidene}naphthalen-2-one
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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4.2038555
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H Acceptors
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11
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H Donor
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9
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LogD (pH = 5.5)
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8.819094
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LogD (pH = 7.4)
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8.228513
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Log P
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8.857595
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Molar Refractivity
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234.7717 cm3
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Polarizability
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76.66623 Å3
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Polar Surface Area
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183.41 Å2
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Rotatable Bonds
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8
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
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Description
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Stereoisomers+Tautomers
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Show
data source
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Classification
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Rare Derivatives of Natural Compounds
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent