General Information of the Compound
| Compound ID |
CP0379327
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| Compound Name |
2-chloro-N-(6-(4-ethoxy-6-(trifluoromethyl)pyrimidin-2-yl)pyridin-3-yl)acetamide
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| Structure |
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| Formula |
C14H12ClF3N4O2
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| Molecular Weight |
360.723
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| Canonical SMILES |
CCOc1cc(nc(n1)-c1ccc(NC(=O)CCl)cn1)C(F)(F)F
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| InChI |
InChI=1S/C14H12ClF3N4O2/c1-2-24-12-5-10(14(16,17)18)21-13(22-12)9-4-3-8(7-19-9)20-11(23)6-15/h3-5,7H,2,6H2,1H3,(H,20,23)
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| InChIKey |
RMZAKEMVYITRIY-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