General Information of the Compound
| Compound ID |
CP0378778
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| Compound Name |
3-[[1-[2-chloro-4-fluoro-3-(trifluoromethyl)phenyl]tetrazol-5-yl]methyl]pyridine
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| Structure |
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| Formula |
C14H8ClF4N5
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| Molecular Weight |
357.698
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| Canonical SMILES |
Fc1ccc(c(Cl)c1C(F)(F)F)-n1nnnc1Cc1cccnc1
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| InChI |
InChI=1S/C14H8ClF4N5/c15-13-10(4-3-9(16)12(13)14(17,18)19)24-11(21-22-23-24)6-8-2-1-5-20-7-8/h1-5,7H,6H2
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| InChIKey |
FSXOMKBIZUXPLS-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