2-(4-methylphenoxy)-N-({4-[(pyridin-4-yl)methyl]phenyl}carbamothioyl)acetamide

Chemical Structure Depiction of
2-(4-methylphenoxy)-N-({4-[(pyridin-4-yl)methyl]phenyl}carbamothioyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3820-6710
Compound Name: 2-(4-methylphenoxy)-N-({4-[(pyridin-4-yl)methyl]phenyl}carbamothioyl)acetamide
Molecular Weight: 391.49
Molecular Formula: C22 H21 N3 O2 S
Smiles: Cc1ccc(cc1)OCC(NC(Nc1ccc(Cc2ccncc2)cc1)=S)=O
Stereo: ACHIRAL
logP: 3.8555
logD: 3.8555
logSw: -3.8385
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 49.682
InChI Key: GVWWMQCDRJKSBD-UHFFFAOYSA-N
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