N-(1,3-benzothiazol-2-yl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3-(1H-tetrazol-1-yl)benzamide
N-(1,3-benzothiazol-2-yl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0121 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 322.35 |
| Molecular Formula: | C15 H10 N6 O S |
| Smiles: | c1ccc2c(c1)nc(NC(c1cccc(c1)n1cnnn1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.1298 |
| logD: | 3.1283 |
| logSw: | -3.4916 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.856 |
| InChI Key: | OSJZDHXBUWNWBQ-UHFFFAOYSA-N |