General Information of the Compound
| Compound ID |
CP0532737
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| Compound Name |
3-amino-6-bromo-N-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]-5-(trifluoromethyl)pyridine-2-carboxamide
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| Structure |
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| Formula |
C11H7BrF9N3O2
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| Molecular Weight |
464.082
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| Canonical SMILES |
Nc1cc(c(Br)nc1C(=O)NCC(O)(C(F)(F)F)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C11H7BrF9N3O2/c12-6-3(9(13,14)15)1-4(22)5(24-6)7(25)23-2-8(26,10(16,17)18)11(19,20)21/h1,26H,2,22H2,(H,23,25)
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| InChIKey |
CJMBGYUOORNPLR-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