N-[(2-chlorophenyl)methyl]-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-(1H-tetrazol-1-yl)benzamide
N-[(2-chlorophenyl)methyl]-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D633-0011 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 313.74 |
| Molecular Formula: | C15 H12 Cl N5 O |
| Smiles: | C(c1ccccc1[Cl])NC(c1ccc(cc1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7267 |
| logD: | 2.7267 |
| logSw: | -3.5232 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.417 |
| InChI Key: | CPBWXHMYIMITEM-UHFFFAOYSA-N |