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

Chemical Structure Depiction of
N-(4-{2-[2-(methylsulfanyl)anilino]-2-oxoethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: F186-1494
Compound Name: N-(4-{2-[2-(methylsulfanyl)anilino]-2-oxoethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Molecular Weight: 347.46
Molecular Formula: C16 H17 N3 O2 S2
Smiles: CSc1ccccc1NC(Cc1csc(NC(C2CC2)=O)n1)=O
Stereo: ACHIRAL
logP: 3.0569
logD: 3.0546
logSw: -3.3316
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.574
InChI Key: WWHDWRMBIIEXRU-UHFFFAOYSA-N
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