2-(2-chlorophenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione

Chemical Structure Depiction of
2-(2-chlorophenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione
Available: 250 mg
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mg
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Compound characteristics

Compound ID: 0310-0139
Compound Name: 2-(2-chlorophenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione
Molecular Weight: 374.78
Molecular Formula: C21 H11 Cl N2 O3
Smiles: c1ccc2C(c3c(ccc4C(N(c5ccccc5[Cl])Nc34)=O)C(c2c1)=O)=O
Stereo: ACHIRAL
logP: 4.2922
logD: 4.2922
logSw: -4.8956
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.627
InChI Key: HPFJHZGTCSCKMA-UHFFFAOYSA-N
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