4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid
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![4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2f280d3a52484a4b9befff969cbd14bd.png "4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid")
4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid
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CAS No:
127930-80-7
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Formula:
C19H14Cl2N2O5
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Chemical Name:
4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid
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Synonyms:
lorazepam hemisuccinate;lorazepam hemisuccinate, (R)-isomer;lorazepam hemisuccinate, (S)-isomer;Lorazepam hemisuccinate;127930-80-7;4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid;4-((7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)oxy)-4-oxobutanoic acid;DTXSID50926029;BCP28616;4-{[7-Chloro-5-(2-chlorophenyl)-2-hydroxy-3H-1,4-benzodiazepin-3-yl]oxy}-4-oxobutanoic acid;Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,2-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester;Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl) ester, (+-)-
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CAS No:
4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid Basic Attributes
421.2 g/mol
420.0279769 g/mol
Computed Properties
Molecular Weight:421.2
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:420.0279769
Monoisotopic Mass:420.0279769
Topological Polar Surface Area:105
Heavy Atom Count:28
Complexity:656
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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