General Information of the Compound
| Compound ID |
CP0561945
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| Compound Name |
N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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| Structure |
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| Formula |
C16H8F3N5O3
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| Molecular Weight |
375.266
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| Canonical SMILES |
FC(F)(F)c1cc(=O)oc2cc(NC(=O)c3nc4ncccn4n3)ccc12
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| InChI |
InChI=1S/C16H8F3N5O3/c17-16(18,19)10-7-12(25)27-11-6-8(2-3-9(10)11)21-14(26)13-22-15-20-4-1-5-24(15)23-13/h1-7H,(H,21,26)
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| InChIKey |
LPJBLOPBEPMVBW-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