4-{[3-(4-chlorophenyl)-3-hydroxyprop-2-en-1-ylidene]amino}phenol

Chemical Structure Depiction of
4-{[3-(4-chlorophenyl)-3-hydroxyprop-2-en-1-ylidene]amino}phenol
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-6168
Compound Name: 4-{[3-(4-chlorophenyl)-3-hydroxyprop-2-en-1-ylidene]amino}phenol
Molecular Weight: 273.72
Molecular Formula: C15 H12 Cl N O2
Smiles: C(\C=N/c1ccc(cc1)O)=C(/c1ccc(cc1)[Cl])O
Stereo: ACHIRAL
logP: 3.0024
logD: 2.9663
logSw: -3.1762
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.176
InChI Key: VKTFPGSEKYFGIM-UHFFFAOYSA-N
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