2-(2-chlorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
2-(2-chlorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Compound characteristics
Compound ID: | D374-0033 |
Compound Name: | 2-(2-chlorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide |
Molecular Weight: | 329.74 |
Molecular Formula: | C15 H12 Cl N5 O2 |
Smiles: | [H]N(C(COc1ccccc1[Cl])=O)c1ccc(cc1)n1cnnn1 |
Stereo: | ACHIRAL |
logP: | 2.7077 |
logD: | 2.7077 |
logSw: | -3.433 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.467 |
InChI Key: | OQILMEURSDZNBS-UHFFFAOYSA-N |