General Information of the Compound
| Compound ID |
CP0555646
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| Compound Name |
5-(4-chlorophenyl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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| Structure |
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| Formula |
C17H9ClF3N3S
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| Molecular Weight |
379.794
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| Canonical SMILES |
FC(F)(F)c1cc(nc2cc(nn12)-c1cccs1)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H9ClF3N3S/c18-11-5-3-10(4-6-11)12-8-15(17(19,20)21)24-16(22-12)9-13(23-24)14-2-1-7-25-14/h1-9H
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| InChIKey |
MBNYHEXNESETFK-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