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(3aR,7aR)-1,3-bis[(4-bromophenyl)methyl]-2-(but-2-en-1-yl)-2-chloro-octahydro-1H-1,3,2-benzodiazasilole
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ChemBase ID:
143624
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Molecular Formular:
C24H29Br2ClN2Si
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Molecular Mass:
568.84696
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Monoisotopic Mass:
566.01552715
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SMILES and InChIs
SMILES:
C/C=C/C[Si]1(N([C@@H]2CCCC[C@H]2N1Cc1ccc(cc1)Br)Cc1ccc(cc1)Br)Cl
Canonical SMILES:
C/C=C/C[Si]1(Cl)N(Cc2ccc(cc2)Br)[C@H]2[C@H](N1Cc1ccc(cc1)Br)CCCC2
InChI:
InChI=1S/C24H29Br2ClN2Si/c1-2-3-16-30(27)28(17-19-8-12-21(25)13-9-19)23-6-4-5-7-24(23)29(30)18-20-10-14-22(26)15-11-20/h2-3,8-15,23-24H,4-7,16-18H2,1H3/t23-,24-/m1/s1
InChIKey:
ZRWSDIWSVXXBNG-DNQXCXABSA-N
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Cite this record
CBID:143624 http://www.chembase.cn/molecule-143624.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3aR,7aR)-1,3-bis[(4-bromophenyl)methyl]-2-(but-2-en-1-yl)-2-chloro-octahydro-1H-1,3,2-benzodiazasilole
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IUPAC Traditional name
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(3aR,7aR)-1,3-bis[(4-bromophenyl)methyl]-2-(but-2-en-1-yl)-2-chloro-hexahydro-1,3,2-benzodiazasilole
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Synonyms
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(3aR,7aR)-1,3-Bis[(4-bromophenyl)methyl]-2-(2E)-2-buten-1-yl-2-chlorooctahydro-1H-1,3,2-benzodiazasilole
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(R,R)-1,3-Bis(4-bromobenzyl)-2-chlorooctahydro-2-(2E)-crotyl-1H-1,3,2-benzodiazasilole
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(3aR,7aR)-1,3-Bis[(4-bromophenyl)methyl]-2-(2Z)-2-buten-1-yl-2-chlorooctahydro-1H-1,3,2-benzodiazasilole
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(R,R)-1,3-Bis-(4-bromobenzyl)-2-chlorooctahydro-2-(2Z)-crotyl-1H-1,3,2-benzodiazasilole
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CAS Number
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MDL Number
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MFCD17677361
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MFCD18632558
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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2
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H Donor
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0
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LogD (pH = 5.5)
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4.982709
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LogD (pH = 7.4)
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6.864633
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Log P
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7.5474
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Molar Refractivity
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132.7936 cm3
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Polarizability
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53.56602 Å3
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Polar Surface Area
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6.48 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent