General Information of the Compound
| Compound ID |
CP0890791
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| Compound Name |
N-(3-Chloro-4-cyanophenyl)-2-cyanobenzenesulfonamide
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| Structure |
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| Formula |
C14H8ClN3O2S
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| Molecular Weight |
317.757
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| Canonical SMILES |
N#Cc1ccc(NS(=O)(=O)c2ccccc2C#N)cc1Cl
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| InChI |
InChI=1S/C14H8ClN3O2S/c15-13-7-12(6-5-10(13)8-16)18-21(19,20)14-4-2-1-3-11(14)9-17/h1-7,18H
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| InChIKey |
LRTHLLIORLSNMZ-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