2-methoxy-N-({4-[(pyridin-4-yl)methyl]phenyl}carbamothioyl)benzamide

Chemical Structure Depiction of
2-methoxy-N-({4-[(pyridin-4-yl)methyl]phenyl}carbamothioyl)benzamide
Available: 61 mg
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mg
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Compound characteristics

Compound ID: 3792-2901
Compound Name: 2-methoxy-N-({4-[(pyridin-4-yl)methyl]phenyl}carbamothioyl)benzamide
Molecular Weight: 377.46
Molecular Formula: C21 H19 N3 O2 S
Smiles: COc1ccccc1C(NC(Nc1ccc(Cc2ccncc2)cc1)=S)=O
Stereo: ACHIRAL
logP: 3.5439
logD: 3.5322
logSw: -3.845
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 50.027
InChI Key: SKSLNXILBSAHLQ-UHFFFAOYSA-N
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