General Information of the Compound
| Compound ID |
CP0219937
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| Compound Name |
2-tert-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-propyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole
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| Structure |
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| Formula |
C24H23Cl3N4O
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| Molecular Weight |
489.834
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| Canonical SMILES |
CCCc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)-c1nnc(o1)C(C)(C)C
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| InChI |
InChI=1S/C24H23Cl3N4O/c1-5-6-17-20(22-28-29-23(32-22)24(2,3)4)30-31(19-12-11-16(26)13-18(19)27)21(17)14-7-9-15(25)10-8-14/h7-13H,5-6H2,1-4H3
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| InChIKey |
MVHCFYIGMWGABO-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