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852913-25-8 molecular structure
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1-[3,5-bis(trifluoromethyl)phenyl]-3-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methyl]thiourea

ChemBase ID: 141604
Molecular Formular: C29H28F6N4OS
Molecular Mass: 594.6142392
Monoisotopic Mass: 594.18880186
SMILES and InChIs

SMILES:
COc1ccc2c(c1)c(ccn2)[C@H]([C@H]1C[C@@H]2CCN1C[C@@H]2C=C)NC(=S)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Canonical SMILES:
C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](c1ccnc2c1cc(OC)cc2)NC(=S)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
InChI:
InChI=1S/C29H28F6N4OS/c1-3-16-15-39-9-7-17(16)10-25(39)26(22-6-8-36-24-5-4-21(40-2)14-23(22)24)38-27(41)37-20-12-18(28(30,31)32)11-19(13-20)29(33,34)35/h3-6,8,11-14,16-17,25-26H,1,7,9-10,15H2,2H3,(H2,37,38,41)/t16-,17-,25+,26+/m0/s1
InChIKey:
IQMKPBFOEWWDIQ-ZRJNXXGPSA-N

Cite this record

CBID:141604 http://www.chembase.cn/molecule-141604.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-[3,5-bis(trifluoromethyl)phenyl]-3-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methyl]thiourea
IUPAC Traditional name
1-[3,5-bis(trifluoromethyl)phenyl]-3-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methyl]thiourea
Synonyms
1-[3,5-Bis(trifluoromethyl)phenyl)-3-{(R)(6-methoxy-4-quinolinyl)-[(2R,4S,5R)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl]methyl}thiourea
epi-N-Quinidyl-N′-bis(3,5-trifluoromethyl)phenylthiourea
N-[3,5-Bis(trifluoromethyl)phenyl]-N′-[(9R)-6′-methoxy-9-cinchonanyl]thiourea
1-[3,5-双(三氟甲基)苯基)-3-{(R)(6-甲氧基-4-喹啉基)-[(2R,4S,5R)-5-乙烯基-1-氮杂-二环[2.2.2]辛-2-基]甲基}硫脲
epi-N-奎宁基-N′-双(3,5-三氟甲基)苯硫脲
N-[3,5-双(三氟甲基)苯基]-N′-[(9R)-6′-甲氧基-9-金鸡宁]硫脲
CAS Number
852913-25-8
MDL Number
MFCD16621389
PubChem SID
162235838
PubChem CID
12188255

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
690600 external link Add to cart Please log in.
Data Source Data ID
PubChem 12188255 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 9.287586  H Acceptors
H Donor LogD (pH = 5.5) 3.8602545 
LogD (pH = 7.4) 5.6135435  Log P 6.4556975 
Molar Refractivity 150.865 cm3 Polarizability 56.79511 Å3
Polar Surface Area 49.42 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
European Hazard Symbols
Toxic Toxic (T) expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Risk Statements
25 expand Show data source
Safety Statements
45 expand Show data source
GHS Pictograms
GHS06 expand Show data source
GHS Signal Word
Danger expand Show data source
GHS Hazard statements
H301 expand Show data source
GHS Precautionary statements
P301 + P310 expand Show data source
Personal Protective Equipment
Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges expand Show data source
Purity
≥90.0% expand Show data source
≥90.0% (HPLC) expand Show data source
Empirical Formula (Hill Notation)
C29H28F6N4OS expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 690600 external link
Application
Highly enantioselective conjugate addition of nitromethane to chalcones using bifunctional cinchona organocatalysts1,2
Packaging
250 mg in glass bottle

REFERENCES

REFERENCES

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PATENTS

PATENTS

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