General Information of the Compound
| Compound ID |
CP0445281
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| Compound Name |
(E)-2-(2-Chloro-6-fluoro-phenyl)-3-[2-nitro-5-(thiophen-3-ylmethoxy)-phenyl]-acrylic acid
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| Structure |
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| Formula |
C20H13ClFNO5S
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| Molecular Weight |
433.844
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| Canonical SMILES |
OC(=O)C(=C\c1cc(OCc2ccsc2)ccc1[N+]([O-])=O)\c1c(F)cccc1Cl
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| InChI |
InChI=1S/C20H13ClFNO5S/c21-16-2-1-3-17(22)19(16)15(20(24)25)9-13-8-14(4-5-18(13)23(26)27)28-10-12-6-7-29-11-12/h1-9,11H,10H2,(H,24,25)/b15-9+
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| InChIKey |
DNLGCYZTLHCGGJ-OQLLNIDSSA-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