General Information of the Compound
| Compound ID |
CP0438537
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| Compound Name |
4-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]benzenesulfonamide
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| Structure |
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| Formula |
C15H15N3O3S2
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| Molecular Weight |
349.437
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| Canonical SMILES |
NS(=O)(=O)c1ccc(OCCSc2nc3ccccc3[nH]2)cc1
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| InChI |
InChI=1S/C15H15N3O3S2/c16-23(19,20)12-7-5-11(6-8-12)21-9-10-22-15-17-13-3-1-2-4-14(13)18-15/h1-8H,9-10H2,(H,17,18)(H2,16,19,20)
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| InChIKey |
CMJIORGPLLPOGD-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