N-[(2,4-dichlorophenyl)methyl]-2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Chemical Structure Depiction of
N-[(2,4-dichlorophenyl)methyl]-2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
N-[(2,4-dichlorophenyl)methyl]-2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Compound characteristics
| Compound ID: | 8003-9739 |
| Compound Name: | N-[(2,4-dichlorophenyl)methyl]-2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide |
| Molecular Weight: | 436.29 |
| Molecular Formula: | C20 H19 Cl2 N3 O4 |
| Smiles: | COc1cc(/C=N/NC(C(NCc2ccc(cc2[Cl])[Cl])=O)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 4.2663 |
| logD: | 3.4081 |
| logSw: | -4.622 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.374 |
| InChI Key: | FGJLNUUHMHLRLN-UHFFFAOYSA-N |