AC1OGQLK
N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide
Also Known As: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide|SR-01000015869-1|F1813-0477|N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide
CAS: 897618-05-2
| Molecular Formula | C19H14ClN3O3S |
|---|---|
| Molecular Weight | 399.04443 g/mol |
| LogP | 4.16382 |
| Topological Polar Surface Area | 79.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 399.04443 |
| Monoisotopic Mass | 399.04443 |
| Heavy Atoms | 27 |
| Complexity | 1092.773 |
Chemical Identifiers
| CAS Number | 897618-05-2 |
|---|---|
| SMILES | CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)Cl |
Product Overview
AC1OGQLK (CAS 897618-05-2), with molecular formula C19H14ClN3O3S and molecular weight 399.04443 g/mol. IUPAC: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide.
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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