2-{3-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]phenyl}-1H-isoindole-1,3(2H)-dione--hydrogen bromide (1/1)

Chemical Structure Depiction of
2-{3-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]phenyl}-1H-isoindole-1,3(2H)-dione--hydrogen bromide (1/1)
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8008-7122
Compound Name: 2-{3-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]phenyl}-1H-isoindole-1,3(2H)-dione--hydrogen bromide (1/1)
Molecular Weight: 570.46
Molecular Formula: C29 H19 N3 O3 S
Salt: HBr
Smiles: c1ccc(cc1)Oc1ccc(cc1)Nc1nc(cs1)c1cccc(c1)N1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 7.4486
logD: 7.4486
logSw: -6.2085
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.315
InChI Key: QSGJGDFFYTVWCI-UHFFFAOYSA-N
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