General Information of the Compound
| Compound ID |
CP0136721
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| Compound Name |
N'-(3-bromo-4-fluorophenyl)-N-hydroxy-4-(2-sulfamoylhydrazinyl)-1,2,5-oxadiazole-3-carboximidamide
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| Structure |
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| Formula |
C9H9BrFN7O4S
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| Molecular Weight |
410.185
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| Canonical SMILES |
NS(=O)(=O)NNc1nonc1\C(Nc1ccc(F)c(Br)c1)=N\O
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| InChI |
InChI=1S/C9H9BrFN7O4S/c10-5-3-4(1-2-6(5)11)13-8(15-19)7-9(17-22-16-7)14-18-23(12,20)21/h1-3,18-19H,(H,13,15)(H,14,17)(H2,12,20,21)
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| InChIKey |
BYFORFAOTUSAIT-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