3-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-(4-phenoxyphenyl)propanamide

Chemical Structure Depiction of
3-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-(4-phenoxyphenyl)propanamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: C489-0316
Compound Name: 3-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-(4-phenoxyphenyl)propanamide
Molecular Weight: 390.46
Molecular Formula: C22 H18 N2 O3 S
Smiles: C(CN1C(=O)Sc2ccccc12)C(Nc1ccc(cc1)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8897
logD: 4.8897
logSw: -4.7109
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 45.687
InChI Key: KFEIVDHXAOEHIX-UHFFFAOYSA-N
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