General Information of the Compound
| Compound ID |
CP0423103
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| Compound Name |
4-Amino-N-(5-tert-butyl-isoxazol-3-yl)-benzenesulfonamide
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| Structure |
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| Formula |
C13H17N3O3S
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| Molecular Weight |
295.364
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| Canonical SMILES |
CC(C)(C)c1cc(NS(=O)(=O)c2ccc(N)cc2)no1
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| InChI |
InChI=1S/C13H17N3O3S/c1-13(2,3)11-8-12(15-19-11)16-20(17,18)10-6-4-9(14)5-7-10/h4-8H,14H2,1-3H3,(H,15,16)
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| InChIKey |
IEBRDNSKBQLFKS-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