3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione

C24H18F2N2O2 — CID 110586719

IUPAC3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione
SMILESCc1ccc(C)c(NC2=C(c3ccc(F)cc3)C(=O)N(c3ccc(F)cc3)C2=O)c1
InChIInChI=1S/C24H18F2N2O2/c1-14-3-4-15(2)20(13-14)27-22-21(16-5-7-17(25)8-6-16)23(29)28(24(22)30)19-11-9-18(26)10-12-19/h3-13,27H,1-2H3
InChIKeyCFEZOQWNOVMINK-UHFFFAOYSA-N
MW404.42 g/mol
LogP4.98
Rot. Bonds4

About 3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione

3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione (PubChem CID 110586719) has the molecular formula C24H18F2N2O2 and a molecular weight of 404.42 g/mol. Its IUPAC name is 3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione
PubChem CID110586719
Molecular FormulaC24H18F2N2O2
Molecular Weight404.42 g/mol
Exact Mass404.13
IUPAC Name3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione
SMILESCc1ccc(C)c(NC2=C(c3ccc(F)cc3)C(=O)N(c3ccc(F)cc3)C2=O)c1
InChIInChI=1S/C24H18F2N2O2/c1-14-3-4-15(2)20(13-14)27-22-21(16-5-7-17(25)8-6-16)23(29)28(24(22)30)19-11-9-18(26)10-12-19/h3-13,27H,1-2H3
InChIKeyCFEZOQWNOVMINK-UHFFFAOYSA-N
XLogP4.98
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.42
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione?
The IUPAC name of 3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione (CID 110586719) is 3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione.
What is the SMILES notation for 3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione?
The canonical SMILES for 3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione is Cc1ccc(C)c(NC2=C(c3ccc(F)cc3)C(=O)N(c3ccc(F)cc3)C2=O)c1.
What is the InChIKey of 3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione?
The InChIKey is CFEZOQWNOVMINK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F2N2O2/c1-14-3-4-15(2)20(13-14)27-22-21(16-5-7-17(25)8-6-16)23(29)28(24(22)30)19-11-9-18(26)10-12-19/h3-13,27H,1-2H3.
What are the key properties of 3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione?
3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione has a molecular weight of 404.42 g/mol, XLogP of 4.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dimethylanilino)-1,4-bis(4-fluorophenyl)pyrrole-2,5-dione is sourced from PubChem (CID 110586719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).