N-(2-methoxyethyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-3-(1H-tetrazol-1-yl)benzamide
N-(2-methoxyethyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0093 |
| Compound Name: | N-(2-methoxyethyl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 247.25 |
| Molecular Formula: | C11 H13 N5 O2 |
| Smiles: | COCCNC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4192 |
| logD: | 0.4192 |
| logSw: | -2.0091 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.873 |
| InChI Key: | DLWYBOFXIHBNFH-UHFFFAOYSA-N |