4-(4-chloro-2-methylphenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
4-(4-chloro-2-methylphenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y030-7175 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 379.79 |
| Molecular Formula: | C14 H13 Cl F3 N3 O2 S |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1nnc(C(F)(F)F)s1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6466 |
| logD: | 2.6953 |
| logSw: | -4.7464 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.166 |
| InChI Key: | NCENFGUJCFGARV-UHFFFAOYSA-N |