N-(3-butoxypropyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(3-butoxypropyl)-3-(1H-tetrazol-1-yl)benzamide
N-(3-butoxypropyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
Compound ID: | D632-0089 |
Compound Name: | N-(3-butoxypropyl)-3-(1H-tetrazol-1-yl)benzamide |
Molecular Weight: | 303.36 |
Molecular Formula: | C15 H21 N5 O2 |
Smiles: | CCCCOCCCNC(c1cccc(c1)n1cnnn1)=O |
Stereo: | ACHIRAL |
logP: | 1.7607 |
logD: | 1.7607 |
logSw: | -2.3299 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.802 |
InChI Key: | YGJWEJFNLMFSAX-UHFFFAOYSA-N |