2-fluoro-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide

Chemical Structure Depiction of
2-fluoro-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: 3820-6693
Compound Name: 2-fluoro-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide
Molecular Weight: 391.42
Molecular Formula: C21 H14 F N3 O2 S
Smiles: c1ccc(cc1)c1nc2cc(ccc2o1)NC(NC(c1ccccc1F)=O)=S
Stereo: ACHIRAL
logP: 4.8067
logD: 4.8002
logSw: -4.8596
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 50.05
InChI Key: VIIGKPVWHIDMOE-UHFFFAOYSA-N
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