N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutanecarboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y207-1416
Compound Name: N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutanecarboxamide
Molecular Weight: 300.42
Molecular Formula: C17 H20 N2 O S
Smiles: Cc1ccc(c(C)c1)c1c(C)sc(NC(C2CCC2)=O)n1
Stereo: ACHIRAL
logP: 4.2237
logD: 4.2236
logSw: -4.1991
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.398
InChI Key: QTISVUIYZQFCLD-UHFFFAOYSA-N
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