General Information of the Compound
| Compound ID |
CP0481195
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| Compound Name |
5-[2-(trifluoromethoxy)phenyl]-1H-indazole
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| Structure |
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| Formula |
C14H9F3N2O
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| Molecular Weight |
278.233
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| Canonical SMILES |
FC(F)(F)Oc1ccccc1-c1ccc2[nH]ncc2c1
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| InChI |
InChI=1S/C14H9F3N2O/c15-14(16,17)20-13-4-2-1-3-11(13)9-5-6-12-10(7-9)8-18-19-12/h1-8H,(H,18,19)
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| InChIKey |
OARAWCIGFKPUOQ-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