2-fluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
2-fluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | Y031-0422 |
Compound Name: | 2-fluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 265.31 |
Molecular Formula: | C12 H12 F N3 O S |
Smiles: | CCCc1nnc(NC(c2ccccc2F)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.2348 |
logD: | 1.6324 |
logSw: | -3.6733 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.37 |
InChI Key: | LHJDYSYJCWKBJX-UHFFFAOYSA-N |