triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate

C27H27F4NO8S — CID 132529416

IUPACtriethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate
SMILESCCOC(=O)C1=C(F)N(S(=O)(=O)c2ccc(C)cc2)C(C(=O)OCC)(C(=O)OCC)C1c1ccc(C(F)(F)F)cc1
InChIInChI=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
InChIKeyJMOOUBWSCVDCSF-UHFFFAOYSA-N
MW601.57 g/mol
LogP4.41
Rot. Bonds9

About triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate

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.

Molecular Properties

Compound Nametriethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate
PubChem CID132529416
Molecular FormulaC27H27F4NO8S
Molecular Weight601.57 g/mol
Exact Mass601.14
IUPAC Nametriethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate
SMILESCCOC(=O)C1=C(F)N(S(=O)(=O)c2ccc(C)cc2)C(C(=O)OCC)(C(=O)OCC)C1c1ccc(C(F)(F)F)cc1
InChIInChI=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
InChIKeyJMOOUBWSCVDCSF-UHFFFAOYSA-N
XLogP4.41
TPSA116.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500601.57
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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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Frequently Asked Questions

What is the IUPAC name of triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate?
The IUPAC name of triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate (CID 132529416) is triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate.
What is the SMILES notation for triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate?
The canonical SMILES for triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate is 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.
What is the InChIKey of triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate?
The InChIKey is JMOOUBWSCVDCSF-UHFFFAOYSA-N. The full InChI is 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.
What are the key properties of triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate?
triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate has a molecular weight of 601.57 g/mol, XLogP of 4.41, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl 5-fluoro-1-(4-methylphenyl)sulfonyl-3-[4-(trifluoromethyl)phenyl]-3H-pyrrole-2,2,4-tricarboxylate is sourced from PubChem (CID 132529416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).