General Information of the Compound
| Compound ID |
CP0565531
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| Compound Name |
2-chloro-4-([1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile
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| Structure |
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| Formula |
C13H7ClN4
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| Molecular Weight |
254.68
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| Canonical SMILES |
Clc1cc(ccc1C#N)-c1cccc2ncnn12
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| InChI |
InChI=1S/C13H7ClN4/c14-11-6-9(4-5-10(11)7-15)12-2-1-3-13-16-8-17-18(12)13/h1-6,8H
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| InChIKey |
MHHKFALIEJDOHF-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