General Information of the Compound
| Compound ID |
CP0481637
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| Compound Name |
N'-(4-bromophenyl)-4-cyanobenzenesulfonohydrazide
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| Structure |
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| Formula |
C13H10BrN3O2S
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| Molecular Weight |
352.213
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| Canonical SMILES |
Brc1ccc(NNS(=O)(=O)c2ccc(cc2)C#N)cc1
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| InChI |
InChI=1S/C13H10BrN3O2S/c14-11-3-5-12(6-4-11)16-17-20(18,19)13-7-1-10(9-15)2-8-13/h1-8,16-17H
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| InChIKey |
ONETXJYFHGFVAI-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