N-(6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)benzamide
N-(6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | F689-0219 |
| Compound Name: | N-(6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 451.57 |
| Molecular Formula: | C23 H21 N3 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NS(c1ccc(cc1)C(C)C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9758 |
| logD: | 5.7821 |
| logSw: | -5.5522 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.741 |
| InChI Key: | XQVAXBMNPJHIGJ-UHFFFAOYSA-N |