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

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

Compound ID: 5539-0009
Compound Name: N-(2-chlorophenyl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Molecular Weight: 318.78
Molecular Formula: C15 H11 Cl N2 O2 S
Smiles: C(C(Nc1ccccc1[Cl])=O)N1C(=O)Sc2ccccc12
Stereo: ACHIRAL
logP: 3.149
logD: 3.1489
logSw: -3.3229
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.263
InChI Key: FDDKDOHSCLJATL-UHFFFAOYSA-N
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