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

Chemical Structure Depiction of
N-(2-chlorophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: C489-0294
Compound Name: N-(2-chlorophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Molecular Weight: 332.81
Molecular Formula: C16 H13 Cl N2 O2 S
Smiles: C(CN1C(=O)Sc2ccccc12)C(Nc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.2504
logD: 3.2494
logSw: -3.4363
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.241
InChI Key: PXPSZTBBWHSQCZ-UHFFFAOYSA-N
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