General Information of the Compound
| Compound ID |
CP0439056
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| Compound Name |
5-(2,5-dichlorophenyl)-N-(2,6-dimethyl-3-methylsulfonylphenyl)-2-furancarboxamide
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| Structure |
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| Formula |
C20H17Cl2NO4S
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| Molecular Weight |
438.332
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| Canonical SMILES |
Cc1ccc(c(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl)S(C)(=O)=O
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| InChI |
InChI=1S/C20H17Cl2NO4S/c1-11-4-9-18(28(3,25)26)12(2)19(11)23-20(24)17-8-7-16(27-17)14-10-13(21)5-6-15(14)22/h4-10H,1-3H3,(H,23,24)
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| InChIKey |
WMWJRXNAILNAFO-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