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

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

Compound ID: 5058-0003
Compound Name: N-(4-methylphenyl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Molecular Weight: 298.36
Molecular Formula: C16 H14 N2 O2 S
Smiles: Cc1ccc(cc1)NC(CN1C(=O)Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.5216
logD: 3.5216
logSw: -3.7968
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.961
InChI Key: XYBAMDDPCCEZOK-UHFFFAOYSA-N
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