N-cyclopentyl-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide

Chemical Structure Depiction of
N-cyclopentyl-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: E022-0703
Compound Name: N-cyclopentyl-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide
Molecular Weight: 290.38
Molecular Formula: C15 H18 N2 O2 S
Smiles: CC(C(NC1CCCC1)=O)N1C(c2ccccc2S1)=O
Stereo: RACEMIC MIXTURE
logP: 2.5502
logD: 2.5502
logSw: -2.9286
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.304
InChI Key: QSFFMUFCSGSGOL-JTQLQIEISA-N
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