N-{6-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Available: 270 mg
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mg
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Compound characteristics

Compound ID: F223-0679
Compound Name: N-{6-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 399.47
Molecular Formula: C20 H21 N3 O4 S
Smiles: CCC(Nc1nc2ccc(CC(Nc3ccc(cc3OC)OC)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.1823
logD: 3.1819
logSw: -3.4026
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.503
InChI Key: KKAFBAXLOJDSPO-UHFFFAOYSA-N
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