N-{6-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1,3-benzothiazol-2-yl}butanamide

Chemical Structure Depiction of
N-{6-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1,3-benzothiazol-2-yl}butanamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: F223-0976
Compound Name: N-{6-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1,3-benzothiazol-2-yl}butanamide
Molecular Weight: 395.52
Molecular Formula: C22 H25 N3 O2 S
Smiles: CCCC(Nc1nc2ccc(CC(Nc3c(C)cc(C)cc3C)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 4.4275
logD: 4.4274
logSw: -4.2979
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.631
InChI Key: UDPRCLQTRNDDBI-UHFFFAOYSA-N
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