General Information of the Compound
| Compound ID |
CP0566048
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| Compound Name |
6-chloro-8-nitro-4-((5-(5-(trifluoromethyl)pyridin-2-yl)-4-(3,3,3-trifluoropropyl)-4H-1,2,4-triazol-3-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
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| Structure |
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| Formula |
C20H13ClF6N6O4
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| Molecular Weight |
550.803
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| Canonical SMILES |
[O-][N+](=O)c1cc(Cl)cc2N(Cc3nnc(-c4ccc(cn4)C(F)(F)F)n3CCC(F)(F)F)C(=O)COc12
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| InChI |
InChI=1S/C20H13ClF6N6O4/c21-11-5-13-17(14(6-11)33(35)36)37-9-16(34)32(13)8-15-29-30-18(31(15)4-3-19(22,23)24)12-2-1-10(7-28-12)20(25,26)27/h1-2,5-7H,3-4,8-9H2
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| InChIKey |
UOSRJAOUANPBAN-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