N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-phenoxyacetamide
N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-phenoxyacetamide
Compound characteristics
Compound ID: | G745-1088 |
Compound Name: | N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-2-phenoxyacetamide |
Molecular Weight: | 345.31 |
Molecular Formula: | C16 H13 F2 N5 O2 |
Smiles: | C(c1nnnn1c1ccc(c(c1)F)F)NC(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.2058 |
logD: | 2.2058 |
logSw: | -2.7254 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.254 |
InChI Key: | OBZQFZDRUWCWLT-UHFFFAOYSA-N |