N~1~-(3-acetamidophenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(3-acetamidophenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
N~1~-(3-acetamidophenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | G856-3492 |
| Compound Name: | N~1~-(3-acetamidophenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide |
| Molecular Weight: | 476.48 |
| Molecular Formula: | C22 H19 F3 N4 O3 S |
| Smiles: | CC(Nc1cccc(c1)NC(C(NCCc1csc(c2ccc(cc2)C(F)(F)F)n1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5131 |
| logD: | 3.4881 |
| logSw: | -3.8641 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.347 |
| InChI Key: | YPNDCKHDTKHFEW-UHFFFAOYSA-N |