N-{[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}benzamide

Chemical Structure Depiction of
N-{[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}benzamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 3820-6346
Compound Name: N-{[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}benzamide
Molecular Weight: 387.46
Molecular Formula: C22 H17 N3 O2 S
Smiles: Cc1ccc2c(c1)oc(c1ccc(cc1)NC(NC(c1ccccc1)=O)=S)n2
Stereo: ACHIRAL
logP: 5.1264
logD: 5.1258
logSw: -5.0253
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 50.05
InChI Key: WZWIRYURYCQKJL-UHFFFAOYSA-N
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