2-(4-chlorophenyl)-2-(2-methylprop-2-en-1-yl)-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-chlorophenyl)-2-(2-methylprop-2-en-1-yl)-1H-indene-1,3(2H)-dione
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8016-2730
Compound Name: 2-(4-chlorophenyl)-2-(2-methylprop-2-en-1-yl)-1H-indene-1,3(2H)-dione
Molecular Weight: 310.78
Molecular Formula: C19 H15 Cl O2
Smiles: CC(=C)CC1(C(c2ccccc2C1=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.2394
logD: 5.2394
logSw: -5.5661
Hydrogen bond acceptors count: 4
Polar surface area: 26.5463
InChI Key: PQFXZSISLKPLTN-UHFFFAOYSA-N
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