General Information of the Compound
| Compound ID |
CP0126250
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| Compound Name |
2,6-difluoro-4-[4-(4-hydroxyphenyl)-1H-pyrazol-5-yl]phenol
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| Structure |
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| Formula |
C15H10F2N2O2
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| Molecular Weight |
288.253
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| Canonical SMILES |
Oc1ccc(cc1)-c1cn[nH]c1-c1cc(F)c(O)c(F)c1
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| InChI |
InChI=1S/C15H10F2N2O2/c16-12-5-9(6-13(17)15(12)21)14-11(7-18-19-14)8-1-3-10(20)4-2-8/h1-7,20-21H,(H,18,19)
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| InChIKey |
LKJIWFIGQMHDPR-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