General Information of the Compound
| Compound ID |
CP0506678
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| Compound Name |
6-(difluoromethoxy)-5-[2-(trifluoromethyl)phenyl]-1H-indazole
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| Structure |
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| Formula |
C15H9F5N2O
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| Molecular Weight |
328.24
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| Canonical SMILES |
FC(F)Oc1cc2[nH]ncc2cc1-c1ccccc1C(F)(F)F
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| InChI |
InChI=1S/C15H9F5N2O/c16-14(17)23-13-6-12-8(7-21-22-12)5-10(13)9-3-1-2-4-11(9)15(18,19)20/h1-7,14H,(H,21,22)
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| InChIKey |
BCXNWQDMUUSORS-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