General Information of the Compound
| Compound ID |
CP0499268
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| Compound Name |
5-chloro-2-(9H-fluoren-9-yl)-4-[4-(trifluoromethoxy)phenoxy]pyridazin-3-one
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| Structure |
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| Formula |
C24H14ClF3N2O3
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| Molecular Weight |
470.834
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| Canonical SMILES |
FC(F)(F)Oc1ccc(Oc2c(Cl)cnn(C3c4ccccc4-c4ccccc34)c2=O)cc1
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| InChI |
InChI=1S/C24H14ClF3N2O3/c25-20-13-29-30(21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21)23(31)22(20)32-14-9-11-15(12-10-14)33-24(26,27)28/h1-13,21H
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| InChIKey |
GMXIDCCGFBVMSA-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