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

Chemical Structure Depiction of
N-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-3-methylbenzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 3820-6353
Compound Name: N-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-3-methylbenzamide
Molecular Weight: 387.46
Molecular Formula: C22 H17 N3 O2 S
Smiles: Cc1cccc(c1)C(NC(Nc1ccc(cc1)c1nc2ccccc2o1)=S)=O
Stereo: ACHIRAL
logP: 5.3147
logD: 5.3126
logSw: -5.3737
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 50.05
InChI Key: ZITPOGHXWLZOAG-UHFFFAOYSA-N
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