3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | Y031-0390 |
Compound Name: | 3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 261.34 |
Molecular Formula: | C13 H15 N3 O S |
Smiles: | CCCc1nnc(NC(c2cccc(C)c2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.6229 |
logD: | 2.4058 |
logSw: | -3.7229 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.37 |
InChI Key: | MHFXQOPEPSVLJX-UHFFFAOYSA-N |