N-({5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}carbamothioyl)benzamide

Chemical Structure Depiction of
N-({5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}carbamothioyl)benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y501-6022
Compound Name: N-({5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}carbamothioyl)benzamide
Molecular Weight: 409.57
Molecular Formula: C22 H23 N3 O S2
Smiles: CC(C)Cc1ccc(cc1)c1c(C)sc(NC(NC(c2ccccc2)=O)=S)n1
Stereo: ACHIRAL
logP: 6.4819
logD: 6.4817
logSw: -5.7711
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 43.785
InChI Key: KCYIPWPITAWTHY-UHFFFAOYSA-N
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