N,N-dimethyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide
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N,N-dimethyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide
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CAS No:
33211-62-0
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Formula:
C17H17N3O3S
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Chemical Name:
N,N-dimethyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide
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Synonyms:
1H-1,4-Benzodiazepine-7-sulfonamide, 2,3-dihydro-N,N-dimethyl-2-oxo-5-phenyl-;33211-62-0;BRN 0964055;1,3-Dihydro-7-(dimethylsulfamoyl)-5-phenyl-2H-1,4-benzodiazepin-2-one;DTXSID70186865;N,N-dimethyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide
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CAS No:
N,N-dimethyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide Basic Attributes
343.4 g/mol
343.09906259 g/mol
DTXSID70186865
Toxicity
| Name | Type of Test | Exposure Route | Species Observed | Dose/Duration | Toxic Effects | Reference |
|---|---|---|---|---|---|---|
| ACUTE TOXICITY DATA | LD50 - Lethal dose, 50 percent kill | Intraperitoneal | Rodent - mouse | >1 gm/kg | Details of toxic effects not reported other than lethal dose value-- | Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,588,1971 |
Computed Properties
Molecular Weight:343.4
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:343.09906259
Monoisotopic Mass:343.09906259
Topological Polar Surface Area:87.2
Heavy Atom Count:24
Complexity:603
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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