General Information of the Compound
| Compound ID |
CP0441090
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| Compound Name |
2-[2-[[4-chloro-2-(1,2-oxazol-5-yl)phenoxy]methyl]phenoxy]acetic acid
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| Structure |
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| Formula |
C18H14ClNO5
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| Molecular Weight |
359.765
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| Canonical SMILES |
OC(=O)COc1ccccc1COc1ccc(Cl)cc1-c1ccno1
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| InChI |
InChI=1S/C18H14ClNO5/c19-13-5-6-16(14(9-13)17-7-8-20-25-17)23-10-12-3-1-2-4-15(12)24-11-18(21)22/h1-9H,10-11H2,(H,21,22)
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| InChIKey |
KJSRKLNFUKRZNP-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