General Information of the Compound
| Compound ID |
CP0554768
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| Compound Name |
2-Benzyl-5-(2-bromo-phenyl)-2H-[1,2,4]triazole-3-thiol
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| Structure |
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| Formula |
C15H12BrN3S
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| Molecular Weight |
346.253
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| Canonical SMILES |
Brc1ccccc1-c1nn(Cc2ccccc2)c(=S)[nH]1
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| InChI |
InChI=1S/C15H12BrN3S/c16-13-9-5-4-8-12(13)14-17-15(20)19(18-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18,20)
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| InChIKey |
FKZLBZDXOZJIIY-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