General Information of the Compound
| Compound ID |
CP0551803
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| Compound Name |
5-[[4-[[4-(2-methylphenyl)phenyl]diazenyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione
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| Formula |
C23H19N3O2S
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| Molecular Weight |
401.491
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| Canonical SMILES |
Cc1ccccc1-c1ccc(cc1)\N=N/c1ccc(CC2SC(=O)NC2=O)cc1
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| InChI |
InChI=1S/C23H19N3O2S/c1-15-4-2-3-5-20(15)17-8-12-19(13-9-17)26-25-18-10-6-16(7-11-18)14-21-22(27)24-23(28)29-21/h2-13,21H,14H2,1H3,(H,24,27,28)/b26-25-
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| InChIKey |
OHQAGSOPRWRIQH-QPLCGJKRSA-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