General Information of the Compound
| Compound ID |
CP0452944
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| Compound Name |
methyl N-[4-chloro-3-(5-chloro-1-methylbenzimidazol-2-yl)phenyl]carbamate
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| Structure |
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| Formula |
C16H13Cl2N3O2
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| Molecular Weight |
350.205
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| Canonical SMILES |
COC(=O)Nc1ccc(Cl)c(c1)-c1nc2cc(Cl)ccc2n1C
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| InChI |
InChI=1S/C16H13Cl2N3O2/c1-21-14-6-3-9(17)7-13(14)20-15(21)11-8-10(4-5-12(11)18)19-16(22)23-2/h3-8H,1-2H3,(H,19,22)
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| InChIKey |
HHMQPYRMRYFKEV-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