General Information of the Compound
| Compound ID |
CP0543005
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| Compound Name |
2-(2-fluorophenyl)-N-(1-phenylpyrazol-4-yl)acetamide
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| Structure |
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| Formula |
C17H14FN3O
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| Molecular Weight |
295.317
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| Canonical SMILES |
Fc1ccccc1CC(=O)Nc1cnn(c1)-c1ccccc1
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| InChI |
InChI=1S/C17H14FN3O/c18-16-9-5-4-6-13(16)10-17(22)20-14-11-19-21(12-14)15-7-2-1-3-8-15/h1-9,11-12H,10H2,(H,20,22)
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| InChIKey |
OOGOJDWKUDRHQU-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