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

Chemical Structure Depiction of
N-{[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]carbamothioyl}benzamide
Available: 279 mg
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mg
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Compound characteristics

Compound ID: 3820-6485
Compound Name: N-{[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]carbamothioyl}benzamide
Molecular Weight: 389.43
Molecular Formula: C21 H15 N3 O3 S
Smiles: c1ccc(cc1)C(NC(Nc1ccc(c(c1)c1nc2ccccc2o1)O)=S)=O
Stereo: ACHIRAL
logP: 5.2539
logD: 5.2534
logSw: -5.0555
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 66.598
InChI Key: SQNXTUZHKMSMMC-UHFFFAOYSA-N
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