N~1~-(prop-2-en-1-yl)-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-(prop-2-en-1-yl)-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
N~1~-(prop-2-en-1-yl)-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Compound characteristics
| Compound ID: | 4031-1089 |
| Compound Name: | N~1~-(prop-2-en-1-yl)-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide |
| Molecular Weight: | 272.22 |
| Molecular Formula: | C12 H11 F3 N2 O2 |
| Smiles: | C=CCNC(C(Nc1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0576 |
| logD: | 0.2351 |
| logSw: | -2.8414 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.127 |
| InChI Key: | NCJACPLCARFUNV-UHFFFAOYSA-N |