General Information of the Compound
| Compound ID |
CP0959273
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| Compound Name |
N-(3-chloro-4-methyl-phenyl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide
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| Structure |
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| Formula |
C20H20ClN3OS
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| Molecular Weight |
385.92
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| Canonical SMILES |
Cc1cc(C)cc(-n2ccnc2SCC(=O)Nc2ccc(C)c(Cl)c2)c1
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| InChI |
InChI=1S/C20H20ClN3OS/c1-13-8-14(2)10-17(9-13)24-7-6-22-20(24)26-12-19(25)23-16-5-4-15(3)18(21)11-16/h4-11H,12H2,1-3H3,(H,23,25)
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| InChIKey |
WDUIEOODYUGZHS-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