General Information of the Compound
| Compound ID |
CP0876751
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| Compound Name |
N-(3-chloro-2-methylphenyl)-N-((5-(4-methoxyphenylamino)-1,3,4-oxadiazol-2-yl)methyl)-4-methylbenzenesulfonamide
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| Structure |
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| Formula |
C24H23ClN4O4S
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| Molecular Weight |
498.992
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| Canonical SMILES |
COc1ccc(Nc2nnc(CN(c3cccc(Cl)c3C)S(=O)(=O)c3ccc(C)cc3)o2)cc1
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| InChI |
InChI=1S/C24H23ClN4O4S/c1-16-7-13-20(14-8-16)34(30,31)29(22-6-4-5-21(25)17(22)2)15-23-27-28-24(33-23)26-18-9-11-19(32-3)12-10-18/h4-14H,15H2,1-3H3,(H,26,28)
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| InChIKey |
CLEHHLBHTRRNGM-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