2-phenoxy-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Chemical Structure Depiction of
2-phenoxy-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
2-phenoxy-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Compound characteristics
Compound ID: | D374-0016 |
Compound Name: | 2-phenoxy-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide |
Molecular Weight: | 295.3 |
Molecular Formula: | C15 H13 N5 O2 |
Smiles: | [H]N(C(COc1ccccc1)=O)c1ccc(cc1)n1cnnn1 |
Stereo: | ACHIRAL |
logP: | 2.2845 |
logD: | 2.2845 |
logSw: | -2.8955 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.381 |
InChI Key: | AENPJZXNDRFFLP-UHFFFAOYSA-N |