4-fluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
4-fluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y031-0428 |
| Compound Name: | 4-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(c2ccc(cc2)F)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.2809 |
| logD: | 1.6785 |
| logSw: | -3.4516 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.37 |
| InChI Key: | PFMODMNPGKUJLS-UHFFFAOYSA-N |