General Information of the Compound
| Compound ID |
CP0546262
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| Compound Name |
5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
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| Structure |
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| Formula |
C12H7Cl2N3
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| Molecular Weight |
264.115
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| Canonical SMILES |
Clc1ccc(c(Cl)c1)-c1cccc2ncnn12
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| InChI |
InChI=1S/C12H7Cl2N3/c13-8-4-5-9(10(14)6-8)11-2-1-3-12-15-7-16-17(11)12/h1-7H
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| InChIKey |
BHYCFRGXFQGMDR-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