2-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)-N-(prop-2-en-1-yl)acetamide
2-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | K786-6653 |
Compound Name: | 2-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 271.32 |
Molecular Formula: | C15 H17 N3 O2 |
Smiles: | C=CCNC(CN1C(CCC(c2ccccc2)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.8577 |
logD: | 0.8577 |
logSw: | -1.9541 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.132 |
InChI Key: | VEMMEKCKHSXPGH-UHFFFAOYSA-N |