About 2-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-methoxyphenyl)sulfonyl-1-methylimidazole-4-carboxamide
2-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-methoxyphenyl)sulfonyl-1-methylimidazole-4-carboxamide (PubChem CID 155116221) has the molecular formula C18H14Cl2FN3O4S
and a molecular weight of 458.30 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-methoxyphenyl)sulfonyl-1-methylimidazole-4-carboxamide.
Molecular Properties
| Compound Name | 2-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-methoxyphenyl)sulfonyl-1-methylimidazole-4-carboxamide |
| PubChem CID | 155116221 |
| Molecular Formula | C18H14Cl2FN3O4S |
| Molecular Weight | 458.30 g/mol |
| Exact Mass | 457.01 |
| IUPAC Name | 2-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-methoxyphenyl)sulfonyl-1-methylimidazole-4-carboxamide |
| SMILES | COc1ccc(Cl)c(S(=O)(=O)NC(=O)c2cn(C)c(-c3c(F)cccc3Cl)n2)c1 |
| InChI | InChI=1S/C18H14Cl2FN3O4S/c1-24-9-14(22-17(24)16-12(20)4-3-5-13(16)21)18(25)23-29(26,27)15-8-10(28-2)6-7-11(15)19/h3-9H,1-2H3,(H,23,25) |
| InChIKey | OSDOHOMDMLFFKG-UHFFFAOYSA-N |
| XLogP | 3.66 |
| TPSA | 90.29 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 458.30 |
| LogP ≤ 5 | 3.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-methoxyphenyl)sulfonyl-1-methylimidazole-4-carboxamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-methoxyphenyl)sulfonyl-1-methylimidazole-4-carboxamide (CID 155116221) is 2-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-methoxyphenyl)sulfonyl-1-methylimidazole-4-carboxamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-methoxyphenyl)sulfonyl-1-methylimidazole-4-carboxamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-methoxyphenyl)sulfonyl-1-methylimidazole-4-carboxamide is COc1ccc(Cl)c(S(=O)(=O)NC(=O)c2cn(C)c(-c3c(F)cccc3Cl)n2)c1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-methoxyphenyl)sulfonyl-1-methylimidazole-4-carboxamide?
The InChIKey is OSDOHOMDMLFFKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2FN3O4S/c1-24-9-14(22-17(24)16-12(20)4-3-5-13(16)21)18(25)23-29(26,27)15-8-10(28-2)6-7-11(15)19/h3-9H,1-2H3,(H,23,25).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-methoxyphenyl)sulfonyl-1-methylimidazole-4-carboxamide?
2-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-methoxyphenyl)sulfonyl-1-methylimidazole-4-carboxamide has a molecular weight of 458.30 g/mol, XLogP of 3.66, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-methoxyphenyl)sulfonyl-1-methylimidazole-4-carboxamide is sourced from PubChem (CID 155116221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).