N-{[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}benzamide

Chemical Structure Depiction of
N-{[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}benzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 3149-0289
Compound Name: N-{[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}benzamide
Molecular Weight: 374.42
Molecular Formula: C20 H14 N4 O2 S
Smiles: c1ccc(cc1)C(NC(Nc1ccc(cc1)c1nc2c(cccn2)o1)=S)=O
Stereo: ACHIRAL
logP: 3.8769
logD: 3.8763
logSw: -4.3284
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 60.424
InChI Key: HGTBKLXJQHONSH-UHFFFAOYSA-N
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