General Information of the Compound
| Compound ID |
CP0537752
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| Compound Name |
2-[2-[(E)-2-phenylethenyl]-3H-benzimidazol-5-yl]benzenesulfonamide
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| Structure |
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| Formula |
C21H17N3O2S
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| Molecular Weight |
375.453
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| Canonical SMILES |
NS(=O)(=O)c1ccccc1-c1ccc2[nH]c(\C=C\c3ccccc3)nc2c1
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| InChI |
InChI=1S/C21H17N3O2S/c22-27(25,26)20-9-5-4-8-17(20)16-11-12-18-19(14-16)24-21(23-18)13-10-15-6-2-1-3-7-15/h1-14H,(H,23,24)(H2,22,25,26)/b13-10+
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| InChIKey |
TYGHUKPXISIAIZ-JLHYYAGUSA-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