N-[2-chloro-5-(trifluoromethyl)phenyl]-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl}-4-oxobutanamide
Chemical Structure Depiction of
N-[2-chloro-5-(trifluoromethyl)phenyl]-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl}-4-oxobutanamide
N-[2-chloro-5-(trifluoromethyl)phenyl]-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl}-4-oxobutanamide
Compound characteristics
| Compound ID: | 1761-0563 |
| Compound Name: | N-[2-chloro-5-(trifluoromethyl)phenyl]-4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl}-4-oxobutanamide |
| Molecular Weight: | 471.86 |
| Molecular Formula: | C21 H21 Cl F3 N3 O4 |
| Smiles: | C/C(c1ccc(cc1OC)OC)=N/NC(CCC(Nc1cc(ccc1[Cl])C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7737 |
| logD: | 3.7042 |
| logSw: | -4.2537 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.254 |
| InChI Key: | PPHYEELHHDBTCZ-UHFFFAOYSA-N |