AC1MHOCK
N-butyl-9-[2-methoxy-4-(propylsulfonylamino)anilino]acridine-4-carboxamide;hydrochloride
Also Known As: 1-Propanesulfonanilide, 4'-(4-butylcarbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride|4'-(4-Butylcarbamoyl-9-acridinylamino)-3'-methoxy-1-propanesulfonanilide hydrochloride|4-Acridinecarboxamide, N-butyl-9-(4-(propylsulfonamido)-2-methoxyanilino)-, monohydrochloride|4-acridinecarboxamide,n-butyl-9-(4-,monohydrochloride|4-Acridinecarboxamide,N-butyl-9-(4- -,monohydrochloride|N-butyl-9-[2-methoxy-4-(propylsulfonylamino)anilino]acridine-4-carboxamide hydrochloride|N-butyl-9-[2-methoxy-4-(propylsulfonylamino)anilino]acridine-4-carboxamide,hydrochloride|N-Butyl-9-[2-methoxy-4-(propane-1-sulfonamido)anilino]acridine-4-carboxamide--hydrogen chloride (1/1)
| Molecular Formula | C28H33ClN4O4S |
|---|---|
| Molecular Weight | 556.1911 g/mol |
| LogP | 6.2436 |
| Topological Polar Surface Area | 109.42 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Exact Mass | 556.1911 |
| Monoisotopic Mass | 556.1911 |
| Heavy Atoms | 38 |
| Complexity | 1543.2124 |
Chemical Identifiers
| CAS Number | 71803-08-2 |
|---|---|
| SMILES | CCCCNC(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)CCC)OC.Cl |
Product Overview
AC1MHOCK (CAS 71803-08-2), with molecular formula C28H33ClN4O4S and molecular weight 556.1911 g/mol. IUPAC: N-butyl-9-[2-methoxy-4-(propylsulfonylamino)anilino]acridine-4-carboxamide;hydrochloride.