N-[3-(1H-tetrazol-5-yl)phenyl]propanamide
Chemical Structure Depiction of
N-[3-(1H-tetrazol-5-yl)phenyl]propanamide
N-[3-(1H-tetrazol-5-yl)phenyl]propanamide
Compound characteristics
Compound ID: | Y200-5750 |
Compound Name: | N-[3-(1H-tetrazol-5-yl)phenyl]propanamide |
Molecular Weight: | 217.23 |
Molecular Formula: | C10 H11 N5 O |
Smiles: | CCC(Nc1cccc(c1)c1nnn[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 1.4091 |
logD: | -1.7426 |
logSw: | -2.1957 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.501 |
InChI Key: | KBNGLMVAVPDMJZ-UHFFFAOYSA-N |