N-(6-methyl-1,3-benzothiazol-2-yl)-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-4-(1H-tetrazol-1-yl)benzamide
N-(6-methyl-1,3-benzothiazol-2-yl)-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D633-0185 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 336.37 |
| Molecular Formula: | C16 H12 N6 O S |
| Smiles: | Cc1ccc2c(c1)sc(NC(c1ccc(cc1)n1cnnn1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.5368 |
| logD: | 3.535 |
| logSw: | -3.811 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.856 |
| InChI Key: | VAHAMBBXSZXYSH-UHFFFAOYSA-N |