3-(1H-tetrazol-1-yl)phenyl 2-propoxybenzoate
Chemical Structure Depiction of
3-(1H-tetrazol-1-yl)phenyl 2-propoxybenzoate
3-(1H-tetrazol-1-yl)phenyl 2-propoxybenzoate
Compound characteristics
Compound ID: | D453-0713 |
Compound Name: | 3-(1H-tetrazol-1-yl)phenyl 2-propoxybenzoate |
Molecular Weight: | 324.34 |
Molecular Formula: | C17 H16 N4 O3 |
Smiles: | CCCOc1ccccc1C(=O)Oc1cccc(c1)n1cnnn1 |
Stereo: | ACHIRAL |
logP: | 3.7016 |
logD: | 3.7016 |
logSw: | -4.0031 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 67.886 |
InChI Key: | LBRGYOOBHFDIIC-UHFFFAOYSA-N |