N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide

Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y020-5150
Compound Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide
Molecular Weight: 334.44
Molecular Formula: C16 H22 N4 O2 S
Smiles: CCOc1ccc2c(c1)sc(NC(CN1CCN(C)CC1)=O)n2
Stereo: ACHIRAL
logP: 2.7207
logD: 2.0519
logSw: -3.09
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.482
InChI Key: HEEKRHBZNRMUKY-UHFFFAOYSA-N
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