AC1MIA3T
N-[5-[bis(prop-2-enyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide
Also Known As: EINECS 287-466-0|N-[2-[ azo]-5- -4-methoxyphenyl]acetamide|N-[2-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-5-(DIALLYLAMINO)-4-METHOXYPHENYL]ACETAMIDE|N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-5-(diallylamino)-4-methoxyphenyl)acetamide|N-[2-[2-(2-Chloro-4,6-dinitrophenyl)diazenyl]-5-(di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide|N-[5-[bis(prop-2-enyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide|N-[2-[(2-Chloro-4,6-dinitrophenyl)azo]-5-[bis(2-propenyl)amino]-4-methoxyphenyl]acetamide|Acetamide, N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(di-2-propenylamino)-4-methoxyphenyl]-|N-(2-(2-(2-Chloro-4,6-dinitrophenyl)diazenyl)-5-(di-2-propen-1-ylamino)-4-methoxyphenyl)acetamide|N-[2-(2-chloro-4,6-dinitro-phenyl)diazenyl-5-(diprop-2-enylamino)-4-methoxy-phenyl]acetamide|N-{5-[BIS(PROP-2-EN-1-YL)AMINO]-2-[2-(2-CHLORO-4,6-DINITROPHENYL)DIAZEN-1-YL]-4-METHOXYPHENYL}ACETAMIDE
| Molecular Formula | C21H21ClN6O6 |
|---|---|
| Molecular Weight | 488.12112 g/mol |
| LogP | 5.7172 |
| Topological Polar Surface Area | 152.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 11 |
| Exact Mass | 488.12112 |
| Monoisotopic Mass | 488.12112 |
| Heavy Atoms | 34 |
| Complexity | 1172.8292 |
Chemical Identifiers
| CAS Number | 85508-41-4 |
|---|---|
| SMILES | CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC)N(CC=C)CC=C |
Product Overview
AC1MIA3T (CAS 85508-41-4), with molecular formula C21H21ClN6O6 and molecular weight 488.12112 g/mol. IUPAC: N-[5-[bis(prop-2-enyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide.