N~1~-(3-chloro-4-methylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(3-chloro-4-methylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
N~1~-(3-chloro-4-methylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | G856-3489 |
| Compound Name: | N~1~-(3-chloro-4-methylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide |
| Molecular Weight: | 467.9 |
| Molecular Formula: | C21 H17 Cl F3 N3 O2 S |
| Smiles: | Cc1ccc(cc1[Cl])NC(C(NCCc1csc(c2ccc(cc2)C(F)(F)F)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6986 |
| logD: | 4.3198 |
| logSw: | -5.9792 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.085 |
| InChI Key: | QLVHTLWFPHNKGX-UHFFFAOYSA-N |