AC1MHXJN
(2S)-2-amino-N-[2-(2-benzoyl-4-chloroanilino)acetyl]-2-phenylacetamide;hydrobromide
Also Known As: Benzeneacetamide, alpha-amino-N-((((2-benzoyl-4-chlorophenyl)amino)carbonyl)methyl)-, monohydrobromide|Glycinamide, DL-2-phenylglycyl-N-(2-benzoyl-4-chlorophenyl)-, monohydrobromide|2-Benzoyl-4-chloro-N(sup alpha)-DL-(alpha-phenylglycyl)glycinanilide hydrobromide|Acetanilide, 2-(2-amino-2-phenylacetamido)-2'-benzoyl-4'-chloro-, monohydrobromide|(2S)-2-amino-N-[2-(2-benzoyl-4-chloroanilino)acetyl]-2-phenylacetamide hydrobromide|(2S)-2-amino-N-[2-(2-benzoyl-4-chloroanilino)acetyl]-2-phenylacetamide,hydrobromide|N-[(2S)-2-Amino-2-phenylacetyl]-N~2~-(2-benzoyl-4-chlorophenyl)glycinamide--hydrogen bromide (1/1)
| Molecular Formula | C23H21BrClN3O3 |
|---|---|
| Molecular Weight | 501.04547 g/mol |
| LogP | 3.9036 |
| Topological Polar Surface Area | 101.29 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 501.04547 |
| Monoisotopic Mass | 501.04547 |
| Heavy Atoms | 31 |
| Complexity | 1062.1765 |
Chemical Identifiers
| CAS Number | 76375-85-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)[C@@H](C(=O)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)N.Br |
Product Overview
AC1MHXJN (CAS 76375-85-4), with molecular formula C23H21BrClN3O3 and molecular weight 501.04547 g/mol. IUPAC: (2S)-2-amino-N-[2-(2-benzoyl-4-chloroanilino)acetyl]-2-phenylacetamide;hydrobromide.