General Information of the Compound
| Compound ID |
CP0554994
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| Compound Name |
N-[2-[2-[(E)-2-(4-chlorophenyl)ethenyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C22H18ClN3O2S
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| Molecular Weight |
423.925
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| Canonical SMILES |
CS(=O)(=O)Nc1ccccc1-c1ccc2[nH]c(\C=C\c3ccc(Cl)cc3)nc2c1
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| InChI |
InChI=1S/C22H18ClN3O2S/c1-29(27,28)26-19-5-3-2-4-18(19)16-9-12-20-21(14-16)25-22(24-20)13-8-15-6-10-17(23)11-7-15/h2-14,26H,1H3,(H,24,25)/b13-8+
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| InChIKey |
WFXDLMXRMQDIGV-MDWZMJQESA-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