N-(4-chloro-2-methylphenyl)-2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Chemical Structure Depiction of
N-(4-chloro-2-methylphenyl)-2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
N-(4-chloro-2-methylphenyl)-2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Compound characteristics
Compound ID: | 8003-9824 |
Compound Name: | N-(4-chloro-2-methylphenyl)-2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide |
Molecular Weight: | 401.85 |
Molecular Formula: | C20 H20 Cl N3 O4 |
Smiles: | Cc1cc(ccc1NC(C(N/N=C/c1ccc(c(c1)OC)OCC=C)=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.0427 |
logD: | 1.7592 |
logSw: | -4.595 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.354 |
InChI Key: | MYVAQBFSYCKUJX-UHFFFAOYSA-N |