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4-{[4-phenyl-3-(prop-2-en-1-yl)-1,3-thiazol-2(3H)-ylidene]amino}phenol

Chemical Structure Depiction of
4-{[4-phenyl-3-(prop-2-en-1-yl)-1,3-thiazol-2(3H)-ylidene]amino}phenol
Available: 70 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4052-1355
Compound Name: 4-{[4-phenyl-3-(prop-2-en-1-yl)-1,3-thiazol-2(3H)-ylidene]amino}phenol
Molecular Weight: 308.4
Molecular Formula: C18 H16 N2 O S
Smiles: C=CCN1C(=CSC/1=N/c1ccc(cc1)O)c1ccccc1
Stereo: ACHIRAL
logP: 4.2513
logD: 4.2478
logSw: -4.3826
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.1701
InChI Key: YURUQTAGDWBNTK-UHFFFAOYSA-N
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