AC1MIA7F
N-[5-(butan-2-ylamino)-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-(2-methoxyethoxy)phenyl]acetamide
Also Known As: EINECS 287-901-4|n-[2-[azo]-4-5-[amino]phenyl]acetamide|N-[2-[ azo]-4- -5-[ amino]phenyl]acetamide|N-[2-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-4-(2-METHOXYETHOXY)-5-[(1-METHYLPROPYL)AMINO]PHENYL]ACETAMIDE|N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-4-(2-methoxyethoxy)-5-((1-methylpropyl)amino)phenyl)acetamide|N-[5-(butan-2-ylamino)-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-(2-methoxyethoxy)phenyl]acetamide|Acetamide,N-[2-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-4-(2-methoxyethoxy)-5-[(1-methylpropyl)amino]phenyl]|Acetamide,N-[2-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-4-(2-methoxyethoxy)-5-[(1-methylpropyl)amino]phenyl]-|N-[2-[2-(2-Chloro-4,6-dinitrophenyl)diazenyl]-4-(2-methoxyethoxy)-5-[(1-methylpropyl)amino]phenyl]acetamide|N-{5-[(butan-2-yl)amino]-2-[2-(2-chloro-4,6-dinitrophenyl)diazen-1-yl]-4-(2-methoxyethoxy)phenyl}acetamide
| Molecular Formula | C21H25ClN6O7 |
|---|---|
| Molecular Weight | 508.14734 g/mol |
| LogP | 5.7658 |
| Topological Polar Surface Area | 170.59 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 12 |
| Exact Mass | 508.14734 |
| Monoisotopic Mass | 508.14734 |
| Heavy Atoms | 35 |
| Complexity | 1141.6317 |
Chemical Identifiers
| CAS Number | 85605-01-2 |
|---|---|
| SMILES | CCC(C)NC1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OCCOC |
Product Overview
AC1MIA7F (CAS 85605-01-2), with molecular formula C21H25ClN6O7 and molecular weight 508.14734 g/mol. IUPAC: N-[5-(butan-2-ylamino)-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-(2-methoxyethoxy)phenyl]acetamide.