N-octyl-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-octyl-4-(1H-tetrazol-1-yl)benzamide
N-octyl-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
Compound ID: | D633-0118 |
Compound Name: | N-octyl-4-(1H-tetrazol-1-yl)benzamide |
Molecular Weight: | 301.39 |
Molecular Formula: | C16 H23 N5 O |
Smiles: | CCCCCCCCNC(c1ccc(cc1)n1cnnn1)=O |
Stereo: | ACHIRAL |
logP: | 3.6739 |
logD: | 3.6739 |
logSw: | -3.6783 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.53 |
InChI Key: | FBNSRWORFDRTCN-UHFFFAOYSA-N |