N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{2-[(pyridin-2-yl)methylidene]hydrazinyl}prop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{2-[(pyridin-2-yl)methylidene]hydrazinyl}prop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{2-[(pyridin-2-yl)methylidene]hydrazinyl}prop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 1936-2289 |
| Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{2-[(pyridin-2-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/c2ccccn2)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.184 |
| logD: | 1.31 |
| logSw: | -3.5784 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.827 |
| InChI Key: | JVZTVWQJJSCLDO-UHFFFAOYSA-N |