N-(prop-2-en-1-yl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-3-(1H-tetrazol-1-yl)benzamide
N-(prop-2-en-1-yl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0043 |
| Compound Name: | N-(prop-2-en-1-yl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 229.24 |
| Molecular Formula: | C11 H11 N5 O |
| Smiles: | C=CCNC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7561 |
| logD: | 0.7561 |
| logSw: | -1.9994 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.53 |
| InChI Key: | ZOHXJAMVBALGTE-UHFFFAOYSA-N |