N-(4-methyl-6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-methyl-6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)acetamide
N-(4-methyl-6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | F689-0386 |
| Compound Name: | N-(4-methyl-6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 403.52 |
| Molecular Formula: | C19 H21 N3 O3 S2 |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1cc(C)c2c(c1)sc(NC(C)=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6751 |
| logD: | 4.3082 |
| logSw: | -4.4158 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.682 |
| InChI Key: | AVNYQBRMHJUZJY-UHFFFAOYSA-N |