N-[3-{[2-(4-chlorophenyl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{[2-(4-chlorophenyl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
N-[3-{[2-(4-chlorophenyl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 4295-0693 |
| Compound Name: | N-[3-{[2-(4-chlorophenyl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 405.88 |
| Molecular Formula: | C23 H20 Cl N3 O2 |
| Smiles: | C(CNC(/C(=C/c1cccnc1)NC(c1ccccc1)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.2112 |
| logD: | 1.7967 |
| logSw: | -3.8084 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.936 |
| InChI Key: | VUAKTEYFFKTDSP-UHFFFAOYSA-N |