General Information of the Compound
| Compound ID |
CP0545341
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| Compound Name |
4-chloro-N-[[1-[4-cyano-3-(trifluoromethyl)phenyl]pyrazol-3-yl]methyl]benzamide
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| Structure |
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| Formula |
C19H12ClF3N4O
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| Molecular Weight |
404.779
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| Canonical SMILES |
FC(F)(F)c1cc(ccc1C#N)-n1ccc(CNC(=O)c2ccc(Cl)cc2)n1
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| InChI |
InChI=1S/C19H12ClF3N4O/c20-14-4-1-12(2-5-14)18(28)25-11-15-7-8-27(26-15)16-6-3-13(10-24)17(9-16)19(21,22)23/h1-9H,11H2,(H,25,28)
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| InChIKey |
KVLWZAFLGWIHDQ-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