3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | 3086-0048 |
Compound Name: | 3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 291.37 |
Molecular Formula: | C14 H17 N3 O2 S |
Smiles: | CCCc1nnc(NC(c2cccc(c2)OCC)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.7015 |
logD: | 3.3778 |
logSw: | -3.868 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.493 |
InChI Key: | MXBQOMWOAHYFQO-UHFFFAOYSA-N |