General Information of the Compound
| Compound ID |
CP0466793
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| Compound Name |
1-([1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-phenylcarbamate
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| Structure |
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| Formula |
C13H12N4O2S
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| Molecular Weight |
288.332
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| Canonical SMILES |
CC(OC(=O)Nc1ccccc1)c1cn2ncnc2s1
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| InChI |
InChI=1S/C13H12N4O2S/c1-9(11-7-17-12(20-11)14-8-15-17)19-13(18)16-10-5-3-2-4-6-10/h2-9H,1H3,(H,16,18)
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| InChIKey |
JJFHKZDZNZKXCY-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