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
Available: 30 mg
Amount:
mg
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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
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