General Information of the Compound
| Compound ID |
CP0572534
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| Compound Name |
2-(2-chlorophenyl)-N-[[2-(3-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]methyl]acetamide
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| Formula |
C19H14Cl2F3N3O
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| Molecular Weight |
428.241
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| Canonical SMILES |
FC(F)(F)c1cc(CNC(=O)Cc2ccccc2Cl)n(n1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C19H14Cl2F3N3O/c20-13-5-3-6-14(9-13)27-15(10-17(26-27)19(22,23)24)11-25-18(28)8-12-4-1-2-7-16(12)21/h1-7,9-10H,8,11H2,(H,25,28)
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| InChIKey |
UNGSXKDAJUIMDR-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