3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide

Chemical Structure Depiction of
3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide
Available: 168 mg
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mg
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Compound characteristics

Compound ID: 2043-8474
Compound Name: 3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide
Molecular Weight: 316.35
Molecular Formula: C16 H13 F N2 O2 S
Smiles: C(=C/c1ccc(cc1)F)\C(NC(Nc1ccccc1O)=S)=O
Stereo: ACHIRAL
logP: 3.7286
logD: 3.7284
logSw: -3.5654
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 48.877
InChI Key: QTFYEZQJZCOOLL-UHFFFAOYSA-N
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