2-{[1,3-di(pyridin-2-yl)but-2-en-1-ylidene]amino}phenol

Chemical Structure Depiction of
2-{[1,3-di(pyridin-2-yl)but-2-en-1-ylidene]amino}phenol
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: C623-2763
Compound Name: 2-{[1,3-di(pyridin-2-yl)but-2-en-1-ylidene]amino}phenol
Molecular Weight: 315.37
Molecular Formula: C20 H17 N3 O
Smiles: C\C(=C/C(c1ccccn1)=N/c1ccccc1O)c1ccccn1
Stereo: ACHIRAL
logP: 3.9064
logD: 3.7362
logSw: -3.4378
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.681
InChI Key: KPOKXRVLYZFJDR-UHFFFAOYSA-N
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