General Information of the Compound
Compound ID |
CP0579032
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Compound Name |
N-[2-[acetyl-(3-fluoropyridin-4-yl)amino]pyridin-4-yl]-2-(2,6-dichlorophenyl)acetamide
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Structure |
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Formula |
C20H15Cl2FN4O2
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Molecular Weight |
433.27
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Canonical SMILES |
CC(=O)N(c1cc(NC(=O)Cc2c(Cl)cccc2Cl)ccn1)c1ccncc1F
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InChI |
InChI=1S/C20H15Cl2FN4O2/c1-12(28)27(18-6-7-24-11-17(18)23)19-9-13(5-8-25-19)26-20(29)10-14-15(21)3-2-4-16(14)22/h2-9,11H,10H2,1H3,(H,25,26,29)
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InChIKey |
CSOPVIHSBNYDBS-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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