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

Chemical Structure Depiction of
N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)pentanamide
Available: 184 mg
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mg
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Compound characteristics

Compound ID: F259-1038
Compound Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)pentanamide
Molecular Weight: 305.4
Molecular Formula: C15 H19 N3 O2 S
Smiles: CCCCC(Nc1cc(C)c2c(c1)sc(NC(C)=O)n2)=O
Stereo: ACHIRAL
logP: 3.2527
logD: 3.2525
logSw: -3.3016
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.181
InChI Key: LEQOECQELMQFFW-UHFFFAOYSA-N
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