General Information of the Compound
| Compound ID |
CP0860153
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| Compound Name |
6-(7-Bromo-4,6-dimethoxybenzofuran-2-yl)-2-(1,1-difluoroethyl)imidazo[2,1-b][1,3,4]thiadiazole
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| Structure |
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| Formula |
C15H10BrF2N3O3S
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| Molecular Weight |
430.23
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| Canonical SMILES |
COc1cc(O)c2cc(-c3cn4nc(C(C)(F)F)sc4n3)oc2c1Br
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| InChI |
InChI=1S/C15H10BrF2N3O3S/c1-15(17,18)13-20-21-5-7(19-14(21)25-13)9-3-6-8(22)4-10(23-2)11(16)12(6)24-9/h3-5,22H,1-2H3
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| InChIKey |
NCXIOPYHILWRET-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