2,2'-[methylenebis(4-oxo-2-phenylquinazoline-6,3(4H)-diyl)]di(1H-isoindole-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-[methylenebis(4-oxo-2-phenylquinazoline-6,3(4H)-diyl)]di(1H-isoindole-1,3(2H)-dione)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8008-4479
Compound Name: 2,2'-[methylenebis(4-oxo-2-phenylquinazoline-6,3(4H)-diyl)]di(1H-isoindole-1,3(2H)-dione)
Molecular Weight: 746.74
Molecular Formula: C45 H26 N6 O6
Smiles: C(c1ccc2c(c1)C(N(C(c1ccccc1)=N2)N1C(c2ccccc2C1=O)=O)=O)c1ccc2c(c1)C(N(C(c1ccccc1)=N2)N1C(c2ccccc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 5.827
logD: 5.827
logSw: -5.9733
Hydrogen bond acceptors count: 14
Polar surface area: 118.509
InChI Key: YWVWUKXAIVZAIB-UHFFFAOYSA-N
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