General Information of the Compound
| Compound ID |
CP0537816
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| Compound Name |
1-(2,3,5,6-tetramethylphenyl)-3-[(E)-2-(1,3-thiazol-2-yl)ethenyl]sulfonylurea
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| Structure |
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| Formula |
C16H19N3O3S2
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| Molecular Weight |
365.48
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| Canonical SMILES |
Cc1cc(C)c(C)c(NC(=O)NS(=O)(=O)\C=C\c2nccs2)c1C
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| InChI |
InChI=1S/C16H19N3O3S2/c1-10-9-11(2)13(4)15(12(10)3)18-16(20)19-24(21,22)8-5-14-17-6-7-23-14/h5-9H,1-4H3,(H2,18,19,20)/b8-5+
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| InChIKey |
IUAATSWZJKYNBU-VMPITWQZSA-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