General Information of the Compound
| Compound ID |
CP0310596
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| Compound Name |
2-tert-Butyl-5-(5-(4-chlorophenyl)-4-cyclopropyl-1-(2,4-dichlorophenyl)-1H-pyrazol-3-yl)-1,3,4-oxadiazole
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| Structure |
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| Formula |
C24H21Cl3N4O
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| Molecular Weight |
487.818
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| Canonical SMILES |
CC(C)(C)c1nnc(o1)-c1nn(c(c1C1CC1)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C24H21Cl3N4O/c1-24(2,3)23-29-28-22(32-23)20-19(13-4-5-13)21(14-6-8-15(25)9-7-14)31(30-20)18-11-10-16(26)12-17(18)27/h6-13H,4-5H2,1-3H3
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| InChIKey |
GBGBDDBVJBHFLR-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