General Information of the Compound
| Compound ID |
CP0944452
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| Compound Name |
2-((4-chlorophenyl)(hydroxy)(phenyl)methyl)-1-methyl-1H-benzo[d]imidazole-6-carbonitrile
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| Structure |
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| Formula |
C22H16ClN3O
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| Molecular Weight |
373.843
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| Canonical SMILES |
Cn1c(C(O)(c2ccccc2)c2ccc(Cl)cc2)nc2ccc(C#N)cc21
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| InChI |
InChI=1S/C22H16ClN3O/c1-26-20-13-15(14-24)7-12-19(20)25-21(26)22(27,16-5-3-2-4-6-16)17-8-10-18(23)11-9-17/h2-13,27H,1H3
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| InChIKey |
VHFCADKLFGVFNN-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