N-(diphenylmethyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(diphenylmethyl)-3-(1H-tetrazol-1-yl)benzamide
N-(diphenylmethyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | 8016-5767 |
| Compound Name: | N-(diphenylmethyl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 355.4 |
| Molecular Formula: | C21 H17 N5 O |
| Smiles: | c1ccc(cc1)C(c1ccccc1)NC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4368 |
| logD: | 3.4341 |
| logSw: | -3.8209 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.498 |
| InChI Key: | MEIZZAQYZXDLQT-UHFFFAOYSA-N |