N-(6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)propanamide
N-(6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | F689-0052 |
| Compound Name: | N-(6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 403.52 |
| Molecular Formula: | C19 H21 N3 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NS(c1ccc(cc1)C(C)C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8592 |
| logD: | 4.6655 |
| logSw: | -4.5745 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.799 |
| InChI Key: | PFASUOBVOVKCEX-UHFFFAOYSA-N |