General Information of the Compound
| Compound ID |
CP0635620
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| Compound Name |
5-(6-chloro-2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-(2-chlorobenzyl)pyridin-2-amine
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| Structure |
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| Formula |
C19H12Cl2F2N2O2
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| Molecular Weight |
409.219
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| Canonical SMILES |
FC1(F)Oc2cc(Cl)c(-c3ccc(NCc4ccccc4Cl)nc3)cc2O1
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| InChI |
InChI=1S/C19H12Cl2F2N2O2/c20-14-4-2-1-3-12(14)10-25-18-6-5-11(9-24-18)13-7-16-17(8-15(13)21)27-19(22,23)26-16/h1-9H,10H2,(H,24,25)
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| InChIKey |
VBUOYDRHEOUCES-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