General Information of the Compound
| Compound ID |
CP0554991
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| Compound Name |
2-[2-[(E)-2-[3-(trifluoromethoxy)phenyl]ethenyl]-3H-benzimidazol-5-yl]benzenesulfonamide
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| Structure |
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| Formula |
C22H16F3N3O3S
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| Molecular Weight |
459.449
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| Canonical SMILES |
NS(=O)(=O)c1ccccc1-c1ccc2[nH]c(\C=C\c3cccc(OC(F)(F)F)c3)nc2c1
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| InChI |
InChI=1S/C22H16F3N3O3S/c23-22(24,25)31-16-5-3-4-14(12-16)8-11-21-27-18-10-9-15(13-19(18)28-21)17-6-1-2-7-20(17)32(26,29)30/h1-13H,(H,27,28)(H2,26,29,30)/b11-8+
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| InChIKey |
FJLOLWSIYRFDNS-DHZHZOJOSA-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