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

Chemical Structure Depiction of
3-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-phenylpropanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C489-0283F
Compound Name: 3-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-phenylpropanamide
Molecular Weight: 298.36
Molecular Formula: C16 H14 N2 O2 S
Smiles: C(CN1C(=O)Sc2ccccc12)C(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0079
logD: 3.0079
logSw: -3.5286
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.939
InChI Key: XBOOWCPIVHYSBK-UHFFFAOYSA-N
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