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6-[(4-bromophenyl)(2-phenylhydrazinylidene)methyl]-3,3,5,5-tetramethyloxane-2,4-dione

Chemical Structure Depiction of
6-[(4-bromophenyl)(2-phenylhydrazinylidene)methyl]-3,3,5,5-tetramethyloxane-2,4-dione
Available: 2 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8013-5056
Compound Name: 6-[(4-bromophenyl)(2-phenylhydrazinylidene)methyl]-3,3,5,5-tetramethyloxane-2,4-dione
Molecular Weight: 443.34
Molecular Formula: C22 H23 Br N2 O3
Smiles: CC1(C)C(C(/c2ccc(cc2)[Br])=N/Nc2ccccc2)OC(C(C)(C)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.1413
logD: 6.1411
logSw: -5.731
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.48
InChI Key: XEEFBLGKLADXEK-GOSISDBHSA-N
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