General Information of the Compound
| Compound ID |
CP0918464
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| Compound Name |
2-(2,6-dichlorophenylamino)-5-isopropylthiazol-4(5H)-one
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| Structure |
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| Formula |
C12H12Cl2N2OS
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| Molecular Weight |
303.214
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| Canonical SMILES |
CC(C)C1SC(Nc2c(Cl)cccc2Cl)=NC1=O
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| InChI |
InChI=1S/C12H12Cl2N2OS/c1-6(2)10-11(17)16-12(18-10)15-9-7(13)4-3-5-8(9)14/h3-6,10H,1-2H3,(H,15,16,17)
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| InChIKey |
JKRRGLPIPFMWLN-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