N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Chemical Structure Depiction of
N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-9328
Compound Name: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Molecular Weight: 266.36
Molecular Formula: C13 H18 N2 O2 S
Smiles: CCCC(Nc1nc2CC(C)(C)CC(c2s1)=O)=O
Stereo: ACHIRAL
logP: 2.6959
logD: 2.398
logSw: -2.7407
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.104
InChI Key: JWGHFVISBXAHBD-UHFFFAOYSA-N
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