General Information of the Compound
| Compound ID |
CP0388951
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| Compound Name |
5-[4-(benzenesulfonyl)phenyl]-2-(2-chloro-6-fluorophenyl)-1H-imidazole
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| Structure |
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| Formula |
C21H14ClFN2O2S
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| Molecular Weight |
412.873
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| Canonical SMILES |
Fc1cccc(Cl)c1-c1nc(c[nH]1)-c1ccc(cc1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C21H14ClFN2O2S/c22-17-7-4-8-18(23)20(17)21-24-13-19(25-21)14-9-11-16(12-10-14)28(26,27)15-5-2-1-3-6-15/h1-13H,(H,24,25)
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| InChIKey |
AEAUELBNPWOKBW-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