3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide

3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide

Also Known As: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide|- -N- -ALPHA-PHENYLETHYLAMINE|(S)-(+)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine|(S)-(+)-3,5-Dinitro-N-(1-phenylethyl)benzamide|(S)-(+)-N-(3,5-DINITROBENZOYL)-alpha-PHENYLETHYLAMINE|(S)-3,5-dinitro-N-(1-phenylethyl)benzamide|N-[(S)-1-Phenylethyl]-3,5-dinitrobenzamide|(S)-(+)-N-(3,5-dinitrobenzoyl) 1-phenylethylamine|Benzamide,3,5-dinitro-N-[(1S)-1-phenylethyl]-|I01-18509|(b)-(+)-N-[3,5-Dinitrobenzoyl]-alpha-methylbenzylamine|(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine|(S)-(+)-N-(3,5-Dinitrobenzoyl)-|A-methylbenzylamine|(S)-(+)-3,5-Dinitro-N-(1-phenylethyl)benzamide, 98%|[3-hydroxyazonoyl-5-[[(1S)-1-phenylethyl]carbamoyl]phenyl]azinic acid

Molecular Formula	C15H13N3O5
Molecular Weight	315.0855 g/mol
LogP	2.994
Topological Polar Surface Area	115.38 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	5
Exact Mass	315.0855
Monoisotopic Mass	315.0855
Heavy Atoms	23
Complexity	728.7126

Chemical Identifiers

CAS Number	69632-32-2
SMILES	C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]