General Information of the Compound
| Compound ID |
CP0503226
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| Compound Name |
4-(3,5-Difluorophenyl)-N-(1-[2-chlorophenyl]-3-phenyl-1H-pyrazol-5-yl)picolin-amide
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| Structure |
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| Formula |
C27H17ClF2N4O
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| Molecular Weight |
486.909
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| Canonical SMILES |
Fc1cc(F)cc(c1)-c1ccnc(c1)C(=O)Nc1cc(nn1-c1ccccc1Cl)-c1ccccc1
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| InChI |
InChI=1S/C27H17ClF2N4O/c28-22-8-4-5-9-25(22)34-26(16-23(33-34)17-6-2-1-3-7-17)32-27(35)24-14-18(10-11-31-24)19-12-20(29)15-21(30)13-19/h1-16H,(H,32,35)
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| InChIKey |
YXFCIGALVQFZGC-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