N~1~-(2-methoxy-5-methylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2-methoxy-5-methylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
N~1~-(2-methoxy-5-methylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | G856-3477 |
| Compound Name: | N~1~-(2-methoxy-5-methylphenyl)-N~2~-(2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethyl)ethanediamide |
| Molecular Weight: | 463.48 |
| Molecular Formula: | C22 H20 F3 N3 O3 S |
| Smiles: | Cc1ccc(c(c1)NC(C(NCCc1csc(c2ccc(cc2)C(F)(F)F)n1)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.3436 |
| logD: | 3.6263 |
| logSw: | -4.351 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.018 |
| InChI Key: | XPLKRDAHQWMNHJ-UHFFFAOYSA-N |