General Information of the Compound
| Compound ID |
CP0403277
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| Compound Name |
2-(4-(trifluoromethyl)phenyl)-6-(3-(trifluoromethyl)pyridin-2-yl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C20H11F6N3
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| Molecular Weight |
407.317
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)-c1nc2cc(ccc2[nH]1)-c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C20H11F6N3/c21-19(22,23)13-6-3-11(4-7-13)18-28-15-8-5-12(10-16(15)29-18)17-14(20(24,25)26)2-1-9-27-17/h1-10H,(H,28,29)
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| InChIKey |
VWNQXJULVBPFAX-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