2-(4-chlorophenoxy)-N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | G745-1089 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}acetamide |
| Molecular Weight: | 379.75 |
| Molecular Formula: | C16 H12 Cl F2 N5 O2 |
| Smiles: | C(c1nnnn1c1ccc(c(c1)F)F)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.829 |
| logD: | 2.829 |
| logSw: | -3.5368 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.254 |
| InChI Key: | PMXCIZLFBHUZOT-UHFFFAOYSA-N |