N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
Compound characteristics
| Compound ID: | Y043-1352 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide |
| Molecular Weight: | 386.47 |
| Molecular Formula: | C18 H22 N6 O2 S |
| Smiles: | COc1ccc2c(c1)sc(NC(CC1(CCCCC1)Cn1cnnn1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.9645 |
| logD: | 2.9642 |
| logSw: | -3.4485 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.527 |
| InChI Key: | KTHFPAKLCUIXED-UHFFFAOYSA-N |