General Information of the Compound
| Compound ID |
CP0550127
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| Compound Name |
1-(2,4-dichloro-3-(trifluoromethyl)phenyl)-1H-tetrazole
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| Structure |
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| Formula |
C8H3Cl2F3N4
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| Molecular Weight |
283.04
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| Canonical SMILES |
FC(F)(F)c1c(Cl)ccc(c1Cl)-n1cnnn1
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| InChI |
InChI=1S/C8H3Cl2F3N4/c9-4-1-2-5(17-3-14-15-16-17)7(10)6(4)8(11,12)13/h1-3H
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| InChIKey |
JLPCBNBNAWIOJH-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