N-{[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide

Chemical Structure Depiction of
N-{[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 3820-6689
Compound Name: N-{[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide
Molecular Weight: 391.42
Molecular Formula: C21 H14 F N3 O2 S
Smiles: c1ccc(cc1)C(NC(Nc1ccc2c(c1)nc(c1ccccc1F)o2)=S)=O
Stereo: ACHIRAL
logP: 4.7386
logD: 4.7379
logSw: -4.8245
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 50.05
InChI Key: HHTUFSJVOSXPAH-UHFFFAOYSA-N
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