4-chloro-2,2,3,3,4,4-hexafluoro-N-(5-methyl-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-chloro-2,2,3,3,4,4-hexafluoro-N-(5-methyl-1,3-thiazol-2-yl)butanamide
4-chloro-2,2,3,3,4,4-hexafluoro-N-(5-methyl-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 8006-4289 |
| Compound Name: | 4-chloro-2,2,3,3,4,4-hexafluoro-N-(5-methyl-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 326.64 |
| Molecular Formula: | C8 H5 Cl F6 N2 O S |
| Smiles: | Cc1cnc(NC(C(C(C(F)(F)[Cl])(F)F)(F)F)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.2769 |
| logD: | 3.0124 |
| logSw: | -4.4288 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.169 |
| InChI Key: | KQBMHNXXLRIMRP-UHFFFAOYSA-N |