N-(6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)acetamide
N-(6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | F689-0138 |
| Compound Name: | N-(6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 389.49 |
| Molecular Formula: | C18 H19 N3 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NC(C)=O)s2)NS(c1ccc(cc1)C(C)C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5677 |
| logD: | 4.374 |
| logSw: | -4.4166 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.911 |
| InChI Key: | JZSQJSIGDBCQTG-UHFFFAOYSA-N |