2-{[di(prop-2-en-1-yl)amino]methyl}-6-hydroxypyridazin-3(2H)-one
Chemical Structure Depiction of
2-{[di(prop-2-en-1-yl)amino]methyl}-6-hydroxypyridazin-3(2H)-one
2-{[di(prop-2-en-1-yl)amino]methyl}-6-hydroxypyridazin-3(2H)-one
Compound characteristics
Compound ID: | 8008-8717 |
Compound Name: | 2-{[di(prop-2-en-1-yl)amino]methyl}-6-hydroxypyridazin-3(2H)-one |
Molecular Weight: | 221.26 |
Molecular Formula: | C11 H15 N3 O2 |
Smiles: | C=CCN(CC=C)CN1C(C=CC(=N1)O)=O |
Stereo: | ACHIRAL |
logP: | 0.5299 |
logD: | 0.3383 |
logSw: | -0.2624 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.817 |
InChI Key: | MWPXMYNAJQXGMK-UHFFFAOYSA-N |