General Information of the Compound
| Compound ID |
CP0887183
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| Compound Name |
N-(2-Cyanophenyl)-2-(trifluoromethyl)benzenesulfon amide
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| Structure |
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| Formula |
C14H9F3N2O2S
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| Molecular Weight |
326.299
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| Canonical SMILES |
N#Cc1ccccc1NS(=O)(=O)c1ccccc1C(F)(F)F
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| InChI |
InChI=1S/C14H9F3N2O2S/c15-14(16,17)11-6-2-4-8-13(11)22(20,21)19-12-7-3-1-5-10(12)9-18/h1-8,19H
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| InChIKey |
JQTIYFIQUJBMHI-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