2-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8011-6865
Compound Name: 2-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 334.39
Molecular Formula: C19 H14 N2 O2 S
Smiles: C(CN1C(c2ccccc2C1=O)=O)c1nc(cs1)c1ccccc1
Stereo: ACHIRAL
logP: 4.1358
logD: 4.1358
logSw: -4.3463
Hydrogen bond acceptors count: 5
Polar surface area: 39.699
InChI Key: BWEWIIPFKWJTBX-UHFFFAOYSA-N
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