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N-cyclopropyl-4-methyl-2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
N-cyclopropyl-4-methyl-2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazole-5-carboxamide
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mg
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Compound characteristics

Compound ID: P497-0729
Compound Name: N-cyclopropyl-4-methyl-2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazole-5-carboxamide
Molecular Weight: 329.42
Molecular Formula: C17 H19 N3 O2 S
Smiles: Cc1ccc(cc1)NC(Cc1nc(C)c(C(NC2CC2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.8409
logD: 2.8409
logSw: -3.4493
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.664
InChI Key: GUSCOUMTEOLNEQ-UHFFFAOYSA-N
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