General Information of the Compound
| Compound ID |
CP0633673
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| Compound Name |
5-(2,2-difluoro-6-methylbenzo[d]1,3-dioxolen-5-yl)-2-[2-chloro-6-fluorophenyl)methoxy]pyrimidine
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| Structure |
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| Formula |
C19H12ClF3N2O3
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| Molecular Weight |
408.763
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| Canonical SMILES |
Cc1cc2c(cc1-c1cnc(OCc3c(F)cccc3Cl)nc1)OC(F)(F)O2
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| InChI |
InChI=1S/C19H12ClF3N2O3/c1-10-5-16-17(28-19(22,23)27-16)6-12(10)11-7-24-18(25-8-11)26-9-13-14(20)3-2-4-15(13)21/h2-8H,9H2,1H3
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| InChIKey |
DISKBJQZHVUTRK-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