N-{4-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{4-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: F186-1474
Compound Name: N-{4-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Molecular Weight: 315.39
Molecular Formula: C16 H17 N3 O2 S
Smiles: Cc1ccc(cc1)NC(Cc1csc(NC(C2CC2)=O)n1)=O
Stereo: ACHIRAL
logP: 3.4247
logD: 3.4225
logSw: -3.627
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.272
InChI Key: XAUVTSNGVJGDPT-UHFFFAOYSA-N
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