N-[3-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
N-[3-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 2410-0188 |
Compound Name: | N-[3-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 442.52 |
Molecular Formula: | C26 H26 N4 O3 |
Smiles: | CN(C)c1ccc(/C=N/NC(/C(=C\c2ccc(cc2)OC)NC(c2ccccc2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.1648 |
logD: | 2.2907 |
logSw: | -4.3071 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.827 |
InChI Key: | VLMYCOILCSBVSA-UHFFFAOYSA-N |