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

Chemical Structure Depiction of
N-{6-[3-(2,4-dimethoxyanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}-2-methylpropanamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: F222-0885
Compound Name: N-{6-[3-(2,4-dimethoxyanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}-2-methylpropanamide
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: CC(C)C(Nc1nc2ccc(CCC(Nc3ccc(cc3OC)OC)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 4.2086
logD: 4.2081
logSw: -4.312
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.717
InChI Key: KVIGJPPZVZXGBK-UHFFFAOYSA-N
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