11-(1-bromo-2-phenylvinyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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11-(1-bromo-2-phenylvinyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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CAS No:
149774-61-8
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Formula:
C23H23BrN2O
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Chemical Name:
11-(1-bromo-2-phenylvinyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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Synonyms:
SCHEMBL4298884;STK868322;AKOS003602161;ST003195;AK-968/36799005;11-((1Z)-1-bromo-2-phenylvinyl)-3,3-dimethyl-2,3,4-trihydro-5H,10H,11H-benzo[b ]benzo[2,1-f]1,4-diazepin-1-one;11-(1-bromo-2-phenylvinyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one;11-[(Z)-1-bromo-2-phenylethenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one;6-[(Z)-1-bromo-2-phenyl-vinyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
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CAS No:
11-(1-bromo-2-phenylvinyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one Basic Attributes
423.34552
422.099
Computed Properties
Molecular Weight:423.3
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:422.09938
Monoisotopic Mass:422.09938
Topological Polar Surface Area:41.1
Heavy Atom Count:27
Complexity:645
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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