2-Benzoyl-4-chloro-N(sup alpha)-DL-(alpha-phenylglycyl)glycinanilide h ydrobromide

Modify Date: 2024-02-06 19:16:46

2-Benzoyl-4-chloro-N(sup alpha)-DL-(alpha-phenylglycyl)glycinanilide h ydrobromide structure	Common Name	2-Benzoyl-4-chloro-N(sup alpha)-DL-(alpha-phenylglycyl)glycinanilide h ydrobromide
	CAS Number	76375-85-4	Molecular Weight	502.78800
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₃H₂₁BrClN₃O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(2S)-2-amino-N-[2-(2-benzoyl-4-chloroanilino)acetyl]-2-phenylacetamide,hydrobromide

Molecular Formula	C₂₃H₂₁BrClN₃O₃
Molecular Weight	502.78800
Exact Mass	501.04500
PSA	104.78000
LogP	5.89740

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CY1480730

CHEMICAL NAME :: Benzeneacetamide, alpha-amino-N-((((2-benzoyl-4-chlorophenyl)amino)carb onyl)methyl)-, monohydrobromide

CAS REGISTRY NUMBER :: 76375-85-4

LAST UPDATED :: 199112

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C23-H20-Cl-N3-O3.Br-H

MOLECULAR WEIGHT :: 502.83

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: >1 gm/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JMCMAR 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: 24,20,1981