N-{6-[(4-cyclohexylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(4-cyclohexylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
N-{6-[(4-cyclohexylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F689-0128 |
| Compound Name: | N-{6-[(4-cyclohexylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C21 H23 N3 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NC(C)=O)s2)NS(c1ccc(cc1)C1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5731 |
| logD: | 5.3794 |
| logSw: | -5.2702 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.832 |
| InChI Key: | MUCASCXOEIYFCT-UHFFFAOYSA-N |