General Information of the Compound
| Compound ID |
CP0943733
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| Compound Name |
2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide
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| Structure |
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| Formula |
C18H16ClN3OS
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| Molecular Weight |
357.866
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| Canonical SMILES |
Cc1ccc(NC(=O)CSc2nccn2-c2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C18H16ClN3OS/c1-13-2-6-15(7-3-13)21-17(23)12-24-18-20-10-11-22(18)16-8-4-14(19)5-9-16/h2-11H,12H2,1H3,(H,21,23)
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| InChIKey |
QJQVMJSGMOLKBL-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