N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-2-(2-methoxyanilino)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-2-(2-methoxyanilino)-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V030-6106
Compound Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-2-(2-methoxyanilino)-1,3-thiazole-4-carboxamide
Molecular Weight: 417.49
Molecular Formula: C19 H23 N5 O4 S
Smiles: CC(N1CCN(CC1)C(CNC(c1csc(Nc2ccccc2OC)n1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.8138
logD: 1.8138
logSw: -2.2977
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.131
InChI Key: RKIOGEDFWUGQSA-UHFFFAOYSA-N
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