General Information of the Compound
| Compound ID |
CP0247429
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| Compound Name |
3-chloro-2-methyl-N-[[5-(2-methylpropyl)-1-phenylpyrazol-3-yl]methyl]benzenesulfonamide
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| Structure |
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| Formula |
C21H24ClN3O2S
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| Molecular Weight |
417.962
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| Canonical SMILES |
CC(C)Cc1cc(CNS(=O)(=O)c2cccc(Cl)c2C)nn1-c1ccccc1
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| InChI |
InChI=1S/C21H24ClN3O2S/c1-15(2)12-19-13-17(24-25(19)18-8-5-4-6-9-18)14-23-28(26,27)21-11-7-10-20(22)16(21)3/h4-11,13,15,23H,12,14H2,1-3H3
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| InChIKey |
OXNBBYLIIRUEBW-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