General Information of the Compound
| Compound ID |
CP0885190
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| Compound Name |
4-(3-chloro-4-cyanophenoxy)-3-cyano-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C16H8ClN5O3S2
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| Molecular Weight |
417.859
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| Canonical SMILES |
N#Cc1ccc(Oc2ccc(S(=O)(=O)Nc3nncs3)cc2C#N)cc1Cl
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| InChI |
InChI=1S/C16H8ClN5O3S2/c17-14-6-12(2-1-10(14)7-18)25-15-4-3-13(5-11(15)8-19)27(23,24)22-16-21-20-9-26-16/h1-6,9H,(H,21,22)
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| InChIKey |
ZDDXFCLRYYGYTH-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