General Information of the Compound
| Compound ID |
CP0848602
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| Compound Name |
(Z)-3-(3-chlorophenyl)-1-(3,3,3-trifluoroprop-1-en-1-yl)-1H-1,2,4-triazole
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| Structure |
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| Formula |
C11H7ClF3N3
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| Molecular Weight |
273.645
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| Canonical SMILES |
FC(F)(F)/C=C\n1cnc(-c2cccc(Cl)c2)n1
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| InChI |
InChI=1S/C11H7ClF3N3/c12-9-3-1-2-8(6-9)10-16-7-18(17-10)5-4-11(13,14)15/h1-7H/b5-4-
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| InChIKey |
FRCPYJUYERNCED-PLNGDYQASA-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