(2S)-2-Amino-N-[2-[(2-Benzoyl-4-Chlorophenyl)Amino]Acetyl]-2-Phenylacetamide Hydrobromide
[CAS# 76375-85-4]

Identification

• Name: (2S)-2-Amino-N-[2-[(2-Benzoyl-4-Chlorophenyl)Amino]Acetyl]-2-Phenylacetamide Hydrobromide
• Synonyms: (2S)-2-Amino-N-[2-[(2-Benzoyl-4-Chloro-Phenyl)Amino]Acetyl]-2-Phenyl-Acetamide Hydrobromide; (2S)-2-Amino-N-[2-[(2-Benzoyl-4-Chlorophenyl)Amino]-1-Oxoethyl]-2-Phenylacetamide Hydrobromide; (2S)-2-Amino-N-[2-[[4-Chloro-2-(Phenylcarbonyl)Phenyl]Amino]Ethanoyl]-2-Phenyl-Ethanamide Hydrobromide
• Molecular Formula: C₂₃H₂₁BrClN₃O₃
• Molecular Weight: 502.79
• CAS Registry Number: 76375-85-4
• SMILES: [C@@H](N)(C(=O)NC(=O)CNC1=CC=C(Cl)C=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3.[H+].[Br-]
• InChI: 1S/C23H20ClN3O3.BrH/c24-17-11-12-19(18(13-17)22(29)16-9-5-2-6-10-16)26-14-20(28)27-23(30)21(25)15-7-3-1-4-8-15;/h1-13,21,26H,14,25H2,(H,27,28,30);1H/t21-;/m0./s1
• InChIKey: FMIMHOFIPBKHHQ-BOXHHOBZSA-N

Properties

• Boiling point: 683.6°C at 760 mmHg (Cal.)
• Flash point: 367.2°C (Cal.)