N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | Y031-0360 |
Compound Name: | N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 247.32 |
Molecular Formula: | C12 H13 N3 O S |
Smiles: | CCCc1nnc(NC(c2ccccc2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.1468 |
logD: | 2.4074 |
logSw: | -3.3321 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.37 |
InChI Key: | WTCLSLCSWOLOEI-UHFFFAOYSA-N |