General Information of the Compound
| Compound ID |
CP0570389
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| Compound Name |
N'-(3-bromophenyl)-N-hydroxy-5-methylthiophene-2-carboximidamide
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| Structure |
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| Formula |
C12H11BrN2OS
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| Molecular Weight |
311.204
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| Canonical SMILES |
Cc1ccc(s1)C(\Nc1cccc(Br)c1)=N\O
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| InChI |
InChI=1S/C12H11BrN2OS/c1-8-5-6-11(17-8)12(15-16)14-10-4-2-3-9(13)7-10/h2-7,16H,1H3,(H,14,15)
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| InChIKey |
IXDWQKVBIPDMHS-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