N~1~-(2-methoxyphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2-methoxyphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
N~1~-(2-methoxyphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | G856-3470 |
| Compound Name: | N~1~-(2-methoxyphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide |
| Molecular Weight: | 449.45 |
| Molecular Formula: | C21 H18 F3 N3 O3 S |
| Smiles: | COc1ccccc1NC(C(NCCc1csc(c2ccc(cc2)C(F)(F)F)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2598 |
| logD: | 3.3905 |
| logSw: | -4.3429 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.018 |
| InChI Key: | UDCRMUYPIQSLJX-UHFFFAOYSA-N |