N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{2-[(pyridin-3-yl)methylidene]hydrazinyl}prop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{2-[(pyridin-3-yl)methylidene]hydrazinyl}prop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{2-[(pyridin-3-yl)methylidene]hydrazinyl}prop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 1936-2406 |
Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{2-[(pyridin-3-yl)methylidene]hydrazinyl}prop-1-en-2-yl)benzamide |
Molecular Weight: | 413.48 |
Molecular Formula: | C24 H23 N5 O2 |
Smiles: | CN(C)c1ccc(/C=C(/C(N/N=C/c2cccnc2)=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.2445 |
logD: | 1.3704 |
logSw: | -3.3576 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.801 |
InChI Key: | CXEIQGMUYCZREV-UHFFFAOYSA-N |