N-{6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
N-{6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F689-0173 |
| Compound Name: | N-{6-[(4-propylbenzene-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(CCC)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0428 |
| logD: | 5.8491 |
| logSw: | -5.4536 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.741 |
| InChI Key: | GTOSCFGFEUMDEM-UHFFFAOYSA-N |