N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-2-methoxybenzamide
N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-2-methoxybenzamide
Compound characteristics
| Compound ID: | G745-0911 |
| Compound Name: | N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-2-methoxybenzamide |
| Molecular Weight: | 343.77 |
| Molecular Formula: | C16 H14 Cl N5 O2 |
| Smiles: | COc1ccccc1C(NCc1nnnn1c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6971 |
| logD: | 2.697 |
| logSw: | -3.626 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.598 |
| InChI Key: | CSXVMMIMAWMZRE-UHFFFAOYSA-N |