3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y030-7598 |
| Compound Name: | 3-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 265.31 |
| Molecular Formula: | C12 H12 F N3 O S |
| Smiles: | CC(C)c1nnc(NC(c2cccc(c2)F)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.2222 |
| logD: | 1.6798 |
| logSw: | -3.6464 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.875 |
| InChI Key: | JVPGRAFOMDUMBF-UHFFFAOYSA-N |