General Information of the Compound
| Compound ID |
CP0502975
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| Compound Name |
(3-Chloro-phenyl)-[2-cyano-5-(thiophen-3-ylmethoxy)-phenoxy]-acetic acid (0.5C4H10O)
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| Structure |
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| Formula |
C20H14ClNO4S
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| Molecular Weight |
399.855
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| Canonical SMILES |
OC(=O)C(Oc1cc(OCc2ccsc2)ccc1C#N)c1cccc(Cl)c1
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| InChI |
InChI=1S/C20H14ClNO4S/c21-16-3-1-2-14(8-16)19(20(23)24)26-18-9-17(5-4-15(18)10-22)25-11-13-6-7-27-12-13/h1-9,12,19H,11H2,(H,23,24)
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| InChIKey |
XJTALNZSMSUPEU-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