General Information of the Compound
| Compound ID |
CP0965774
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| Compound Name |
5-(3-((3-chloro-4-(trifluoromethoxy)phenoxy)methyl)phenyl)-1H-tetrazole
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| Structure |
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| Formula |
C15H10ClF3N4O2
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| Molecular Weight |
370.718
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| Canonical SMILES |
FC(F)(F)Oc1ccc(OCc2cccc(-c3nnn[nH]3)c2)cc1Cl
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| InChI |
InChI=1S/C15H10ClF3N4O2/c16-12-7-11(4-5-13(12)25-15(17,18)19)24-8-9-2-1-3-10(6-9)14-20-22-23-21-14/h1-7H,8H2,(H,20,21,22,23)
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| InChIKey |
HMICZYVPPMFPJA-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