General Information of the Compound
| Compound ID |
CP0523830
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| Compound Name |
2-Benzyl-5-thiophen-2-yl-2H-[1,2,4]triazole-3-thiol
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| Structure |
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| Formula |
C13H11N3S2
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| Molecular Weight |
273.386
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| Canonical SMILES |
S=c1[nH]c(nn1Cc1ccccc1)-c1cccs1
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| InChI |
InChI=1S/C13H11N3S2/c17-13-14-12(11-7-4-8-18-11)15-16(13)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,14,15,17)
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| InChIKey |
VUKQIJQKNREKTO-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