General Information of the Compound
| Compound ID |
CP0634222
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| Compound Name |
5-(6-chloro-2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-(2-chloro-3-fluorobenzyl)pyridin-2-amine
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| Structure |
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| Formula |
C19H11Cl2F3N2O2
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| Molecular Weight |
427.209
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| Canonical SMILES |
Fc1cccc(CNc2ccc(-c3cc4c(cc3Cl)OC(F)(F)O4)cn2)c1Cl
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| InChI |
InChI=1S/C19H11Cl2F3N2O2/c20-13-7-16-15(27-19(23,24)28-16)6-12(13)10-4-5-17(25-8-10)26-9-11-2-1-3-14(22)18(11)21/h1-8H,9H2,(H,25,26)
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| InChIKey |
VNKRULBLDZWQMS-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