4-[5-(2-methoxyphenoxy)-1H-tetrazol-1-yl]benzamide
Chemical Structure Depiction of
4-[5-(2-methoxyphenoxy)-1H-tetrazol-1-yl]benzamide
4-[5-(2-methoxyphenoxy)-1H-tetrazol-1-yl]benzamide
Compound characteristics
Compound ID: | 8015-7381 |
Compound Name: | 4-[5-(2-methoxyphenoxy)-1H-tetrazol-1-yl]benzamide |
Molecular Weight: | 311.3 |
Molecular Formula: | C15 H13 N5 O3 |
Smiles: | COc1ccccc1Oc1nnnn1c1ccc(cc1)C(N)=O |
Stereo: | ACHIRAL |
logP: | 1.6605 |
logD: | 1.6605 |
logSw: | -2.0634 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.402 |
InChI Key: | KTKDRJBGFJBJQY-UHFFFAOYSA-N |