N-(3-chlorophenyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-3-(1H-tetrazol-1-yl)benzamide
N-(3-chlorophenyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0029 |
| Compound Name: | N-(3-chlorophenyl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 299.72 |
| Molecular Formula: | C14 H10 Cl N5 O |
| Smiles: | c1cc(cc(c1)n1cnnn1)C(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0141 |
| logD: | 3.0095 |
| logSw: | -3.6591 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.095 |
| InChI Key: | TXSJBGXNVLOFSQ-UHFFFAOYSA-N |