General Information of the Compound
| Compound ID |
CP0897988
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| Compound Name |
N-(2-chloro-4-cyanophenyl)-2-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C14H8ClF3N2O2S
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| Molecular Weight |
360.744
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| Canonical SMILES |
N#Cc1ccc(NS(=O)(=O)c2ccccc2C(F)(F)F)c(Cl)c1
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| InChI |
InChI=1S/C14H8ClF3N2O2S/c15-11-7-9(8-19)5-6-12(11)20-23(21,22)13-4-2-1-3-10(13)14(16,17)18/h1-7,20H
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| InChIKey |
ZYLOMPUTVAUWRS-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