General Information of the Compound
| Compound ID |
CP0845621
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| Compound Name |
2-Chloro-N-(4-chloro-3-cyanophenyl)benzenesulfonamide
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| Structure |
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| Formula |
C13H8Cl2N2O2S
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| Molecular Weight |
327.192
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| Canonical SMILES |
N#Cc1cc(NS(=O)(=O)c2ccccc2Cl)ccc1Cl
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| InChI |
InChI=1S/C13H8Cl2N2O2S/c14-11-6-5-10(7-9(11)8-16)17-20(18,19)13-4-2-1-3-12(13)15/h1-7,17H
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| InChIKey |
MCQANIZMRRALSP-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