2-(4-chlorophenyl)-2-[(4-nitrophenyl)methyl]-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-chlorophenyl)-2-[(4-nitrophenyl)methyl]-1H-indene-1,3(2H)-dione
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8010-3098
Compound Name: 2-(4-chlorophenyl)-2-[(4-nitrophenyl)methyl]-1H-indene-1,3(2H)-dione
Molecular Weight: 391.81
Molecular Formula: C22 H14 Cl N O4
Smiles: C(c1ccc(cc1)[N+]([O-])=O)C1(C(c2ccccc2C1=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.3869
logD: 5.3869
logSw: -6.0321
Hydrogen bond acceptors count: 8
Polar surface area: 59.656
InChI Key: MHICARHOVGYWAG-UHFFFAOYSA-N
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