N-{6-[(4-cyclohexylbenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(4-cyclohexylbenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
N-{6-[(4-cyclohexylbenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F689-0611 |
| Compound Name: | N-{6-[(4-cyclohexylbenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C22 H25 N3 O4 S2 |
| Smiles: | CC(Nc1nc2c(cc(cc2s1)NS(c1ccc(cc1)C1CCCCC1)(=O)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1796 |
| logD: | 4.3768 |
| logSw: | -4.9488 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.233 |
| InChI Key: | RIBMCTNULGYJNV-UHFFFAOYSA-N |