2-fluoro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
2-fluoro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
2-fluoro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y030-8758 |
| Compound Name: | 2-fluoro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 293.36 |
| Molecular Formula: | C14 H16 F N3 O S |
| Smiles: | CCC(CC)c1nnc(NC(c2ccccc2F)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.0017 |
| logD: | 2.4195 |
| logSw: | -4.1739 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.875 |
| InChI Key: | IPOGQOLMJIAXFO-UHFFFAOYSA-N |