General Information of the Compound
| Compound ID |
CP0491010
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| Compound Name |
3-phenyl-5-(2,3,4-trichlorophenyl)-1,2,4-oxadiazole
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| Structure |
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| Formula |
C14H7Cl3N2O
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| Molecular Weight |
325.582
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| Canonical SMILES |
Clc1ccc(-c2nc(no2)-c2ccccc2)c(Cl)c1Cl
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| InChI |
InChI=1S/C14H7Cl3N2O/c15-10-7-6-9(11(16)12(10)17)14-18-13(19-20-14)8-4-2-1-3-5-8/h1-7H
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| InChIKey |
LRTZVNJTJJWYOT-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