N-(3-{2-[(3-chlorophenyl)methylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(3-{2-[(3-chlorophenyl)methylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
N-(3-{2-[(3-chlorophenyl)methylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 1936-2257 |
Compound Name: | N-(3-{2-[(3-chlorophenyl)methylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide |
Molecular Weight: | 446.94 |
Molecular Formula: | C25 H23 Cl N4 O2 |
Smiles: | CN(C)c1ccc(/C=C(/C(N/N=C/c2cccc(c2)[Cl])=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.8883 |
logD: | 3.0142 |
logSw: | -5.1296 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.284 |
InChI Key: | WSGYTLPZGAKLKB-UHFFFAOYSA-N |