General Information of the Compound
| Compound ID |
CP0526273
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| Compound Name |
2-(4-fluorophenyl)-6-(3-(trifluoromethyl)pyridin-2-yl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C19H11F4N3
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| Molecular Weight |
357.31
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| Canonical SMILES |
Fc1ccc(cc1)-c1nc2cc(ccc2[nH]1)-c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C19H11F4N3/c20-13-6-3-11(4-7-13)18-25-15-8-5-12(10-16(15)26-18)17-14(19(21,22)23)2-1-9-24-17/h1-10H,(H,25,26)
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| InChIKey |
RQCUNKDQCPGPAX-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