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

Chemical Structure Depiction of
N-{6-[2-(tert-butylamino)-2-oxoethyl]-1,3-benzothiazol-2-yl}butanamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: F223-1030
Compound Name: N-{6-[2-(tert-butylamino)-2-oxoethyl]-1,3-benzothiazol-2-yl}butanamide
Molecular Weight: 333.45
Molecular Formula: C17 H23 N3 O2 S
Smiles: CCCC(Nc1nc2ccc(CC(NC(C)(C)C)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.3247
logD: 3.3246
logSw: -3.4727
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.444
InChI Key: XKPNIPJWQLXUIY-UHFFFAOYSA-N
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