C27H27F4NO8S — CID 132529416
triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate (PubChem CID 132529416) has the molecular formula C27H27F4NO8S and a molecular weight of 601.57 g/mol. Its IUPAC name is triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate.
| Compound Name | triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate |
|---|---|
| PubChem CID | 132529416 |
| Molecular Formula | C27H27F4NO8S |
| Molecular Weight | 601.57 g/mol |
| Exact Mass | 601.14 |
| IUPAC Name | triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate |
| SMILES | CCOC(=O)C1=C(F)N(S(=O)(=O)c2ccc(C)cc2)C(C(=O)OCC)(C(=O)OCC)C1c1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C27H27F4NO8S/c1-5-38-23(33)20-21(17-10-12-18(13-11-17)27(29,30)31)26(24(34)39-6-2,25(35)40-7-3)32(22(20)28)41(36,37)19-14-8-16(4)9-15-19/h8-15,21H,5-7H2,1-4H3 |
| InChIKey | JMOOUBWSCVDCSF-UHFFFAOYSA-N |
| XLogP | 4.41 |
| TPSA | 116.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 41 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 601.57 |
| LogP ≤ 5 | 4.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'} |
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