N-pentyl-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-pentyl-3-(1H-tetrazol-1-yl)benzamide
N-pentyl-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
Compound ID: | D632-0049 |
Compound Name: | N-pentyl-3-(1H-tetrazol-1-yl)benzamide |
Molecular Weight: | 259.31 |
Molecular Formula: | C13 H17 N5 O |
Smiles: | CCCCCNC(c1cccc(c1)n1cnnn1)=O |
Stereo: | ACHIRAL |
logP: | 2.1679 |
logD: | 2.1679 |
logSw: | -2.8455 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.53 |
InChI Key: | WWWGCBFVJNKMNK-UHFFFAOYSA-N |