General Information of the Compound
| Compound ID |
CP0538371
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| Compound Name |
N-[[2-(3-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]methyl]-2-(2,5-difluorophenyl)acetamide
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| Formula |
C19H13ClF5N3O
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| Molecular Weight |
429.776
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| Canonical SMILES |
Fc1ccc(F)c(CC(=O)NCc2cc(nn2-c2cccc(Cl)c2)C(F)(F)F)c1
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| InChI |
InChI=1S/C19H13ClF5N3O/c20-12-2-1-3-14(8-12)28-15(9-17(27-28)19(23,24)25)10-26-18(29)7-11-6-13(21)4-5-16(11)22/h1-6,8-9H,7,10H2,(H,26,29)
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| InChIKey |
NNILDFOCYWJGBB-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