General Information of the Compound
| Compound ID |
CP0555842
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| Compound Name |
4-(4-aminophenyl)sulfonylbenzene-1,2-diamine
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| Structure |
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| Formula |
C12H13N3O2S
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| Molecular Weight |
263.322
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| Canonical SMILES |
Nc1ccc(cc1)S(=O)(=O)c1ccc(N)c(N)c1
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| InChI |
InChI=1S/C12H13N3O2S/c13-8-1-3-9(4-2-8)18(16,17)10-5-6-11(14)12(15)7-10/h1-7H,13-15H2
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| InChIKey |
LMCLQTHHLNHUPN-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