General Information of the Compound
| Compound ID |
CP0467574
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| Compound Name |
4-Chloro-8-(2,4-dichloro-phenyl)-2-methyl-quinoline
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| Structure |
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| Formula |
C16H10Cl3N
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| Molecular Weight |
322.622
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| Canonical SMILES |
Cc1cc(Cl)c2cccc(-c3ccc(Cl)cc3Cl)c2n1
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| InChI |
InChI=1S/C16H10Cl3N/c1-9-7-14(18)13-4-2-3-12(16(13)20-9)11-6-5-10(17)8-15(11)19/h2-8H,1H3
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| InChIKey |
BBNQCAXGODUUPF-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound