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1-(4-methylbenzoyl)-3-{[(4-methylbenzoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-(4-methylbenzoyl)-3-{[(4-methylbenzoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one
Available: 12 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5639-0143
Compound Name: 1-(4-methylbenzoyl)-3-{[(4-methylbenzoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one
Molecular Weight: 398.42
Molecular Formula: C24 H18 N2 O4
Smiles: Cc1ccc(cc1)C(N1C(C(\c2ccccc12)=N/OC(c1ccc(C)cc1)=O)=O)=O
Stereo: ACHIRAL
logP: 3.8356
logD: 3.8356
logSw: -4.0559
Hydrogen bond acceptors count: 8
Polar surface area: 58.88
InChI Key: LMYYLZRPQRWXME-UHFFFAOYSA-N
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