General Information of the Compound
| Compound ID |
CP0541521
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| Compound Name |
5-(4-chlorophenyl)-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
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| Structure |
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| Formula |
C16H10ClN3S
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| Molecular Weight |
311.797
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| Canonical SMILES |
Clc1ccc(cc1)-c1cn2nc(nc2s1)-c1ccccc1
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| InChI |
InChI=1S/C16H10ClN3S/c17-13-8-6-11(7-9-13)14-10-20-16(21-14)18-15(19-20)12-4-2-1-3-5-12/h1-10H
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| InChIKey |
OYUFMNOKPVGJNR-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