N-{4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: F186-1510
Compound Name: N-{4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Molecular Weight: 329.42
Molecular Formula: C17 H19 N3 O2 S
Smiles: Cc1cccc(C)c1NC(Cc1csc(NC(C2CC2)=O)n1)=O
Stereo: ACHIRAL
logP: 3.186
logD: 3.1838
logSw: -3.0644
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.877
InChI Key: IVRIMIQUIZMTCB-UHFFFAOYSA-N
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