General Information of the Compound
| Compound ID |
CP0482057
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| Compound Name |
2-(2,4-dichlorophenyl)-3,6-diethyl-5-(2-ethylbutyl)pyrazine
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| Structure |
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| Formula |
C20H26Cl2N2
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| Molecular Weight |
365.348
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| Canonical SMILES |
CCC(CC)Cc1nc(CC)c(nc1CC)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C20H26Cl2N2/c1-5-13(6-2)11-19-17(7-3)24-20(18(8-4)23-19)15-10-9-14(21)12-16(15)22/h9-10,12-13H,5-8,11H2,1-4H3
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| InChIKey |
BIWJITFTDIQXLE-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