N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)pentanamide

Chemical Structure Depiction of
N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)pentanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: F259-0643
Compound Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)pentanamide
Molecular Weight: 321.4
Molecular Formula: C15 H19 N3 O3 S
Smiles: CCCCC(Nc1cc(c2c(c1)sc(NC(C)=O)n2)OC)=O
Stereo: ACHIRAL
logP: 2.7518
logD: 2.7513
logSw: -3.1145
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.812
InChI Key: KYYRJRBSCBLLRB-UHFFFAOYSA-N
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