General Information of the Compound
| Compound ID |
CP0404612
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| Compound Name |
[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylmethyl N-phenylcarbamate
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| Structure |
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| Formula |
C12H10N4O2S
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| Molecular Weight |
274.305
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| Canonical SMILES |
O=C(Nc1ccccc1)OCc1cn2ncnc2s1
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| InChI |
InChI=1S/C12H10N4O2S/c17-12(15-9-4-2-1-3-5-9)18-7-10-6-16-11(19-10)13-8-14-16/h1-6,8H,7H2,(H,15,17)
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| InChIKey |
SONPUYUNALZLLZ-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