N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]-2-phenylacetamide
N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]-2-phenylacetamide
Compound characteristics
Compound ID: | F517-0189 |
Compound Name: | N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]-2-phenylacetamide |
Molecular Weight: | 309.33 |
Molecular Formula: | C16 H15 N5 O2 |
Smiles: | COc1ccc(cc1n1cnnn1)NC(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.0308 |
logD: | 2.0308 |
logSw: | -2.8399 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.211 |
InChI Key: | IWGDKRIYVFXNMG-UHFFFAOYSA-N |