General Information of the Compound
| Compound ID |
CP0334667
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| Compound Name |
5-chloro-2-fluoro-4-[2-(oxolan-3-yl)ethylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C15H17ClFN3O3S2
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| Molecular Weight |
405.904
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| Canonical SMILES |
Fc1cc(NCCC2CCOC2)c(Cl)cc1S(=O)(=O)Nc1nccs1
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| InChI |
InChI=1S/C15H17ClFN3O3S2/c16-11-7-14(25(21,22)20-15-19-4-6-24-15)12(17)8-13(11)18-3-1-10-2-5-23-9-10/h4,6-8,10,18H,1-3,5,9H2,(H,19,20)
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| InChIKey |
CQELORVDHHELML-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