N-(4-chloro-2-methylphenyl)-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Chemical Structure Depiction of
N-(4-chloro-2-methylphenyl)-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
N-(4-chloro-2-methylphenyl)-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Compound characteristics
Compound ID: | 8001-9621 |
Compound Name: | N-(4-chloro-2-methylphenyl)-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide |
Molecular Weight: | 415.88 |
Molecular Formula: | C21 H22 Cl N3 O4 |
Smiles: | CCOc1cc(/C=N/NC(C(Nc2ccc(cc2C)[Cl])=O)=O)ccc1OCC=C |
Stereo: | ACHIRAL |
logP: | 4.1883 |
logD: | 1.9048 |
logSw: | -4.6885 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.934 |
InChI Key: | NTHHNIZNWVPCJM-UHFFFAOYSA-N |