2-(7,10-dichlorobenzo[h]quinolin-2-yl)-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-(7,10-dichlorobenzo[h]quinolin-2-yl)-1H-indene-1,3(2H)-dione
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 2056-0028
Compound Name: 2-(7,10-dichlorobenzo[h]quinolin-2-yl)-1H-indene-1,3(2H)-dione
Molecular Weight: 392.24
Molecular Formula: C22 H11 Cl2 N O2
Smiles: c1ccc2C(C(C(c2c1)=O)c1ccc2ccc3c(ccc(c3c2n1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 6.3052
logD: 2.808
logSw: -6.5275
Hydrogen bond acceptors count: 5
Polar surface area: 35.376
InChI Key: PGOBRUIZFZVTHK-UHFFFAOYSA-N
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