N-[3-(2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}hydrazinyl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}hydrazinyl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
N-[3-(2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}hydrazinyl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8005-3951 |
Compound Name: | N-[3-(2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}hydrazinyl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 529.98 |
Molecular Formula: | C29 H24 Cl N3 O5 |
Smiles: | COc1ccc(\C=C(/C(N/N=C/c2ccc(c3ccc(cc3)[Cl])o2)=O)NC(c2ccccc2)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 5.8221 |
logD: | 4.2462 |
logSw: | -6.2566 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.309 |
InChI Key: | XERXEVJRRAVWEZ-UHFFFAOYSA-N |