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2-(2-anilino-2-oxoethyl)-N-benzyl-4-methyl-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
2-(2-anilino-2-oxoethyl)-N-benzyl-4-methyl-1,3-thiazole-5-carboxamide
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Compound characteristics

Compound ID: P497-0874
Compound Name: 2-(2-anilino-2-oxoethyl)-N-benzyl-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 365.45
Molecular Formula: C20 H19 N3 O2 S
Smiles: Cc1c(C(NCc2ccccc2)=O)sc(CC(Nc2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 3.2536
logD: 3.2536
logSw: -3.5455
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.607
InChI Key: DGXNQOWFBYSFTL-UHFFFAOYSA-N
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