General Information of the Compound
| Compound ID |
CP0377252
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| Compound Name |
2-chloro-2,2-difluoro-N-(6-(4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl)pyridin-3-yl)acetamide
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| Structure |
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| Formula |
C12H6ClF5N4O2
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| Molecular Weight |
368.649
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| Canonical SMILES |
FC(F)(F)c1cc(=O)[nH]c(n1)-c1ccc(NC(=O)C(F)(F)Cl)cn1
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| InChI |
InChI=1S/C12H6ClF5N4O2/c13-11(14,15)10(24)20-5-1-2-6(19-4-5)9-21-7(12(16,17)18)3-8(23)22-9/h1-4H,(H,20,24)(H,21,22,23)
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| InChIKey |
JAEFDZMWABSAGW-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