2,2-dimethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
2,2-dimethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
2,2-dimethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y030-7111 |
| Compound Name: | 2,2-dimethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 267.27 |
| Molecular Formula: | C9 H12 F3 N3 O S |
| Smiles: | CCC(C)(C)C(Nc1nnc(C(F)(F)F)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4871 |
| logD: | 1.0348 |
| logSw: | -3.6706 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.146 |
| InChI Key: | FODLZFBGTITTTD-UHFFFAOYSA-N |