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

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

Compound ID: C489-0241
Compound Name: N-cyclohexyl-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Molecular Weight: 304.41
Molecular Formula: C16 H20 N2 O2 S
Smiles: C1CCC(CC1)NC(CCN1C(=O)Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.2442
logD: 3.2442
logSw: -3.5547
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.986
InChI Key: YXHMXRBPTQHDQJ-UHFFFAOYSA-N
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