General Information of the Compound
| Compound ID |
CP0116248
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| Compound Name |
6-[3-chloro-4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxylic acid
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| Structure |
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| Formula |
C12H6ClF3N2O3
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| Molecular Weight |
318.638
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| Canonical SMILES |
OC(=O)c1cc(ncn1)-c1ccc(OC(F)(F)F)c(Cl)c1
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| InChI |
InChI=1S/C12H6ClF3N2O3/c13-7-3-6(1-2-10(7)21-12(14,15)16)8-4-9(11(19)20)18-5-17-8/h1-5H,(H,19,20)
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| InChIKey |
HSGCDKCENGBLPX-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