General Information of the Compound
| Compound ID |
CP0554896
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| Compound Name |
(E)-2-(2-Chloro-phenyl)-3-[2-cyano-5-(thiophen-3-ylmethoxy)-phenyl]-acrylic acid
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| Structure |
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| Formula |
C21H14ClNO3S
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| Molecular Weight |
395.867
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| Canonical SMILES |
OC(=O)C(=C\c1cc(OCc2ccsc2)ccc1C#N)\c1ccccc1Cl
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| InChI |
InChI=1S/C21H14ClNO3S/c22-20-4-2-1-3-18(20)19(21(24)25)10-16-9-17(6-5-15(16)11-23)26-12-14-7-8-27-13-14/h1-10,13H,12H2,(H,24,25)/b19-10+
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| InChIKey |
PEUPDWDWQPWHBZ-VXLYETTFSA-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