4-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-oxobutanamide
Chemical Structure Depiction of
4-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-oxobutanamide
4-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-oxobutanamide
Compound characteristics
| Compound ID: | 1761-0539 |
| Compound Name: | 4-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-oxobutanamide |
| Molecular Weight: | 441.79 |
| Molecular Formula: | C19 H15 Cl F3 N3 O4 |
| Smiles: | C(CC(N/N=C\c1ccc2c(c1)OCO2)=O)C(Nc1cc(ccc1[Cl])C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5051 |
| logD: | 3.4355 |
| logSw: | -4.1071 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.908 |
| InChI Key: | RWQZGNCRARSBDL-OPVMPGTRSA-N |