(3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
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![(3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2798bc1ad9d04465aca728eddc2bb32b.png "(3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one")
(3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
structure -
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CAS No:
50691-93-5
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Formula:
C22H17ClN2O2
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Chemical Name:
(3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
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Synonyms:
2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-((4-hydroxyphenyl)methyl)-5-phenyl-, (S)-;50691-93-5;(S)-1,3-Dihydro-7-chloro-3-((4-hydroxyphenyl)methyl)-5-phenyl-2H-1,4-benzodiazepin-2-one;DTXSID10198740;(S)-7-Chloro-3-(4-hydroxybenzyl)-5-phenyl-1H-1,4-benzodiazepine-2(3H)-one
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CAS No:
(3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Basic Attributes
376.8 g/mol
376.0978555 g/mol
DTXSID10198740
Computed Properties
Molecular Weight:376.8
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:376.0978555
Monoisotopic Mass:376.0978555
Topological Polar Surface Area:61.7
Heavy Atom Count:27
Complexity:553
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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