General Information of the Compound
| Compound ID |
CP0170868
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| Compound Name |
2-(4-Bromo-phenyl)-4,5-diphenyl-1H-imidazole
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| Structure |
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| Formula |
C21H15BrN2
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| Molecular Weight |
375.269
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| Canonical SMILES |
Brc1ccc(cc1)-c1nc(c([nH]1)-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C21H15BrN2/c22-18-13-11-17(12-14-18)21-23-19(15-7-3-1-4-8-15)20(24-21)16-9-5-2-6-10-16/h1-14H,(H,23,24)
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| InChIKey |
QQONDLJPUIDYFZ-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