2-(4-tert-butylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
2-(4-tert-butylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Compound characteristics
Compound ID: | D374-0055 |
Compound Name: | 2-(4-tert-butylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide |
Molecular Weight: | 351.41 |
Molecular Formula: | C19 H21 N5 O2 |
Smiles: | [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1ccc(cc1)n1cnnn1 |
Stereo: | ACHIRAL |
logP: | 4.1075 |
logD: | 4.1075 |
logSw: | -4.2209 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.381 |
InChI Key: | CQFXXNFIWZLUBR-UHFFFAOYSA-N |