2-(4-Chlorophenyl)-1...
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CGS-9896
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CGS-9896
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Data
InChI: InChI=1S/C16H10ClN3O/c17-10-5-7-11(8-6-10)20-16(21)13-9-18-14-4-2-1-3-12(14)15(13)19-20/h1-9,19H
Synonyms: SCHEMBL7308514, A10022, 86PWQ4PVN0, 2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one, UNII-86PWQ4PVN0,2-(4-Chlorophenyl)-2,5-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one, 2-(4-chlorophenyl)-1,2-dihydro-3h-pyrazolo[4,3-c]quinolin-3-one, AC1Q3T13, 77779-36-3, AOB4759, CTK5E4889, BDBM84957, ZINC100367629, 2-(p-chlorophenyl)-pyrazolo[4,3-c]quinolin-3(5H)-one, MCULE-9708849911, SCHEMBL17236324, MolPort-009-714-150, Cgs 9896, AC1L337H, CQINXWYVIOMBEI-UHFFFAOYSA-N,Cgs-9896, PDSP2_001748, AC1Q3J9C,2-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one, 2-(4-chlorophenyl)-1H-pyrazolo[4,5-c]quinolin-3-one, AKOS021973584, F3406-4901, PDSP1_001765
Estimated data
Solubility: -5.852 (log(S) in mol/L prediction using SolTranNet)
Addictivity Prediction: 43.3% (prediction based on www.mdpi.com)