AC1MIFE8
2-[[2,5-dimethoxy-4-(methylsulfamoyl)phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
Also Known As: EINECS 303-239-1|N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((2,5-dimethoxy-4-((methylamino)sulphonyl)phenyl)azo)-3-oxobutyramide|2-[[2,5-dimethoxy-4-(methylsulfamoyl)phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide|2-{2-[2,5-dimethoxy-4-(methylsulfamoyl)phenyl]diazen-1-yl}-3-oxo-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)butanamide|N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[[2,5-dimethoxy-4-[(methylamino)sulphonyl]phenyl]azo]-3-oxobutyramide|N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[2-[2,5-dimethoxy-4-[(methylamino)sulfonyl]phenyl]diazenyl]-3-oxobutanamide|N-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)-2-[[2,5-DIMETHOXY-4-[(METHYLAMINO)SULFONYL]PHENYL]AZO]-3-OXOBUTYRAMIDE|N-[(2,3-Dihydro-2-oxo-1H-benzimidazol)-5-yl]-2-[2,5-dimethoxy-4-(methylaminosulfonyl)phenylazo]-3-oxobutanamide
| Molecular Formula | C20H22N6O7S |
|---|---|
| Molecular Weight | 490.12708 g/mol |
| LogP | 1.4615 |
| Topological Polar Surface Area | 184.17 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 9 |
| Exact Mass | 490.12708 |
| Monoisotopic Mass | 490.12708 |
| Heavy Atoms | 34 |
| Complexity | 1441.3535 |
Chemical Identifiers
| CAS Number | 94159-58-7 |
|---|---|
| SMILES | CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC(=C(C=C3OC)S(=O)(=O)NC)OC |
Product Overview
AC1MIFE8 (CAS 94159-58-7), with molecular formula C20H22N6O7S and molecular weight 490.12708 g/mol. IUPAC: 2-[[2,5-dimethoxy-4-(methylsulfamoyl)phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide.