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

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

Compound ID: F259-0637
Compound Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)propanamide
Molecular Weight: 293.34
Molecular Formula: C13 H15 N3 O3 S
Smiles: CCC(Nc1cc(c2c(c1)sc(NC(C)=O)n2)OC)=O
Stereo: ACHIRAL
logP: 1.9412
logD: 1.9409
logSw: -2.744
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.812
InChI Key: RXEKITNSJZDCBZ-UHFFFAOYSA-N
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