General Information of the Compound
| Compound ID |
CP0955160
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| Compound Name |
2-(bis(2,4-difluorophenyl)(hydroxy)methyl)-1-methyl-1H-benzo[d]imidazole-6-sulfonamide
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| Structure |
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| Formula |
C21H15F4N3O3S
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| Molecular Weight |
465.428
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| Canonical SMILES |
Cn1c(C(O)(c2ccc(F)cc2F)c2ccc(F)cc2F)nc2ccc(S(N)(=O)=O)cc21
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| InChI |
InChI=1S/C21H15F4N3O3S/c1-28-19-10-13(32(26,30)31)4-7-18(19)27-20(28)21(29,14-5-2-11(22)8-16(14)24)15-6-3-12(23)9-17(15)25/h2-10,29H,1H3,(H2,26,30,31)
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| InChIKey |
GABOTPOOFZBZTJ-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