General Information of the Compound
| Compound ID |
CP0969673
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| Compound Name |
N-(4-chlorophenyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-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 |
Cc1cccc(-n2ccnc2SCC(=O)Nc2ccc(Cl)cc2)c1
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| InChI |
InChI=1S/C18H16ClN3OS/c1-13-3-2-4-16(11-13)22-10-9-20-18(22)24-12-17(23)21-15-7-5-14(19)6-8-15/h2-11H,12H2,1H3,(H,21,23)
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| InChIKey |
JRCNMWQRXWNJEL-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