2-(4-chlorophenoxy)-N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-methylpropanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-methylpropanamide
2-(4-chlorophenoxy)-N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-methylpropanamide
Compound characteristics
| Compound ID: | G745-1092 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-methylpropanamide |
| Molecular Weight: | 407.81 |
| Molecular Formula: | C18 H16 Cl F2 N5 O2 |
| Smiles: | CC(C)(C(NCc1nnnn1c1ccc(c(c1)F)F)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.6365 |
| logD: | 3.6365 |
| logSw: | -4.2458 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.188 |
| InChI Key: | GNLNNWKPJSZWKU-UHFFFAOYSA-N |