2-(4-hydroxyanilino)-5-(3-phenylprop-2-en-1-ylidene)-1,3-thiazol-4(5H)-one

Chemical Structure Depiction of
2-(4-hydroxyanilino)-5-(3-phenylprop-2-en-1-ylidene)-1,3-thiazol-4(5H)-one
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 5499-0233
Compound Name: 2-(4-hydroxyanilino)-5-(3-phenylprop-2-en-1-ylidene)-1,3-thiazol-4(5H)-one
Molecular Weight: 322.38
Molecular Formula: C18 H14 N2 O2 S
Smiles: C(=C/c1ccccc1)/C=C1/C(N=C(Nc2ccc(cc2)O)S1)=O
Stereo: ACHIRAL
logP: 3.79
logD: 3.7874
logSw: -4.1577
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.241
InChI Key: XCFJKBZYYCXPMI-UHFFFAOYSA-N
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