N-(6-{2-[3-(methylsulfanyl)anilino]-2-oxoethyl}-1,3-benzothiazol-2-yl)butanamide

Chemical Structure Depiction of
N-(6-{2-[3-(methylsulfanyl)anilino]-2-oxoethyl}-1,3-benzothiazol-2-yl)butanamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: F223-0984
Compound Name: N-(6-{2-[3-(methylsulfanyl)anilino]-2-oxoethyl}-1,3-benzothiazol-2-yl)butanamide
Molecular Weight: 399.53
Molecular Formula: C20 H21 N3 O2 S2
Smiles: CCCC(Nc1nc2ccc(CC(Nc3cccc(c3)SC)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 4.3752
logD: 4.3751
logSw: -4.3228
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.027
InChI Key: MSXNDZDNRJLMER-UHFFFAOYSA-N
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