N-(4-methoxy-2-propanamido-1,3-benzothiazol-6-yl)butanamide

Chemical Structure Depiction of
N-(4-methoxy-2-propanamido-1,3-benzothiazol-6-yl)butanamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: F259-0500
Compound Name: N-(4-methoxy-2-propanamido-1,3-benzothiazol-6-yl)butanamide
Molecular Weight: 321.4
Molecular Formula: C15 H19 N3 O3 S
Smiles: CCCC(Nc1cc(c2c(c1)sc(NC(CC)=O)n2)OC)=O
Stereo: ACHIRAL
logP: 2.7099
logD: 2.7095
logSw: -3.0575
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.699
InChI Key: JMAOXLFGBCESMV-UHFFFAOYSA-N
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