N-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-3-fluorobenzamide

Chemical Structure Depiction of
N-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-3-fluorobenzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 3820-6695
Compound Name: N-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-3-fluorobenzamide
Molecular Weight: 391.42
Molecular Formula: C21 H14 F N3 O2 S
Smiles: c1ccc2c(c1)nc(c1ccc(cc1)NC(NC(c1cccc(c1)F)=O)=S)o2
Stereo: ACHIRAL
logP: 5.0664
logD: 5.0615
logSw: -5.1201
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 50.05
InChI Key: MFRXJEBRRSEDDE-UHFFFAOYSA-N
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