General Information of the Compound
| Compound ID |
CP0573207
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| Compound Name |
2-(3-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)Cc2cccc(Cl)c2)n(n1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C19H14Cl2F3N3O/c20-13-4-1-3-12(7-13)8-18(28)25-11-16-10-17(19(22,23)24)26-27(16)15-6-2-5-14(21)9-15/h1-7,9-10H,8,11H2,(H,25,28)
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| InChIKey |
BHAKJAAUUOLOMT-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