N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide

Chemical Structure Depiction of
N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
Available: 172 mg
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mg
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Compound characteristics

Compound ID: D308-0548
Compound Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
Molecular Weight: 345.48
Molecular Formula: C17 H19 N3 O S2
Smiles: CCCCc1ccc2c(c1)sc(NC(Cc1csc(C)n1)=O)n2
Stereo: ACHIRAL
logP: 5.2327
logD: 5.2327
logSw: -4.9816
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.185
InChI Key: HYBVGVOUWWNOJY-UHFFFAOYSA-N
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