General Information of the Compound
| Compound ID |
CP0495153
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| Compound Name |
2-[1-[4-cyano-3-(trifluoromethyl)phenyl]pyrazol-3-yl]-N-(3,4-difluorophenyl)acetamide
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| Structure |
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| Formula |
C19H11F5N4O
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| Molecular Weight |
406.314
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| Canonical SMILES |
Fc1ccc(NC(=O)Cc2ccn(n2)-c2ccc(C#N)c(c2)C(F)(F)F)cc1F
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| InChI |
InChI=1S/C19H11F5N4O/c20-16-4-2-12(7-17(16)21)26-18(29)8-13-5-6-28(27-13)14-3-1-11(10-25)15(9-14)19(22,23)24/h1-7,9H,8H2,(H,26,29)
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| InChIKey |
NRMPTGXGLBKCIM-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