AC1OKRDK
N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1,1-dioxo-1,2-benzothiazol-3-amine
Also Known As: AP-853/42879217|N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1,2-benzothiazol-3-amine 1,1-dioxide|N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(1,1-dioxido-1,2-benzisothiazol-3-yl)amine|N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1,1-dioxo-1,2-benzothiazol-3-amine
CAS: 792940-75-1
| Molecular Formula | C17H12ClN3O2S2 |
|---|---|
| Molecular Weight | 389.00595 g/mol |
| LogP | 4.33292 |
| Topological Polar Surface Area | 71.42 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 389.00595 |
| Monoisotopic Mass | 389.00595 |
| Heavy Atoms | 25 |
| Complexity | 1103.1765 |
Chemical Identifiers
| CAS Number | 792940-75-1 |
|---|---|
| SMILES | CC1=C(N=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl |
Product Overview
AC1OKRDK (CAS 792940-75-1), with molecular formula C17H12ClN3O2S2 and molecular weight 389.00595 g/mol. IUPAC: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1,1-dioxo-1,2-benzothiazol-3-amine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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