N~1~-(3-fluoro-4-methylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(3-fluoro-4-methylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
N~1~-(3-fluoro-4-methylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | G856-3483 |
| Compound Name: | N~1~-(3-fluoro-4-methylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide |
| Molecular Weight: | 451.44 |
| Molecular Formula: | C21 H17 F4 N3 O2 S |
| Smiles: | Cc1ccc(cc1F)NC(C(NCCc1csc(c2ccc(cc2)C(F)(F)F)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9582 |
| logD: | 3.5793 |
| logSw: | -4.5454 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.085 |
| InChI Key: | NDXTZHFTROEDQB-UHFFFAOYSA-N |