3-(1H-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-(1H-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide
3-(1H-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | D632-0099 |
| Compound Name: | 3-(1H-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 272.29 |
| Molecular Formula: | C11 H8 N6 O S |
| Smiles: | c1cc(cc(c1)n1cnnn1)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.526 |
| logD: | 1.5083 |
| logSw: | -2.4092 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.573 |
| InChI Key: | LVCXBNCNCURVPY-UHFFFAOYSA-N |