General Information of the Compound
| Compound ID |
CP0564813
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| Compound Name |
4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)-2,6-bis(2,2,2-trifluoroethoxy)phenol
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| Structure |
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| Formula |
C23H16F6N2O3S
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| Molecular Weight |
514.447
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| Canonical SMILES |
Oc1c(OCC(F)(F)F)cc(cc1OCC(F)(F)F)-c1nc(c([nH]1)-c1cccs1)-c1ccccc1
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| InChI |
InChI=1S/C23H16F6N2O3S/c24-22(25,26)11-33-15-9-14(10-16(20(15)32)34-12-23(27,28)29)21-30-18(13-5-2-1-3-6-13)19(31-21)17-7-4-8-35-17/h1-10,32H,11-12H2,(H,30,31)
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| InChIKey |
IQDQJTILAMMREJ-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