General Information of the Compound
| Compound ID |
CP0295424
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| Compound Name |
2-(4-chlorophenyl)sulfonyl-5-(3,4-dichlorophenyl)-3-phenyl-3,4-dihydropyrazole
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| Structure |
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| Formula |
C21H15Cl3N2O2S
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| Molecular Weight |
465.789
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| Canonical SMILES |
Clc1ccc(cc1)S(=O)(=O)N1N=C(CC1c1ccccc1)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C21H15Cl3N2O2S/c22-16-7-9-17(10-8-16)29(27,28)26-21(14-4-2-1-3-5-14)13-20(25-26)15-6-11-18(23)19(24)12-15/h1-12,21H,13H2
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| InChIKey |
VKBRZMNUYNOYGZ-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