N-(naphthalen-1-yl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(naphthalen-1-yl)-3-(1H-tetrazol-1-yl)benzamide
N-(naphthalen-1-yl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0149 |
| Compound Name: | N-(naphthalen-1-yl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 315.33 |
| Molecular Formula: | C18 H13 N5 O |
| Smiles: | c1ccc2c(cccc2c1)NC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0277 |
| logD: | 3.0274 |
| logSw: | -3.6406 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.126 |
| InChI Key: | MENNRFJWMYTILA-UHFFFAOYSA-N |