N-(4-chlorophenyl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 5251-2408
Compound Name: N-(4-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(Nc1ccc(cc1)[Cl])=O)N1C(=O)Sc2ccccc12
Stereo: ACHIRAL
logP: 3.693
logD: 3.6928
logSw: -4.2695
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.961
InChI Key: FUULZPPWQHGIRQ-UHFFFAOYSA-N
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