N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8002-1053 |
Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
Molecular Weight: | 442.52 |
Molecular Formula: | C26 H26 N4 O3 |
Smiles: | CN(C)c1ccc(/C=C(/C(N/N=C/c2ccccc2OC)=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.5889 |
logD: | 2.7148 |
logSw: | -4.4976 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.914 |
InChI Key: | CBJJGOLIBVFQCJ-UHFFFAOYSA-N |