1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione

C24H17F3N2O3 — CID 110588456

IUPAC1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione
SMILESCCOc1ccc(C2=C(Nc3ccc(F)cc3)C(=O)N(c3ccc(F)cc3F)C2=O)cc1
InChIInChI=1S/C24H17F3N2O3/c1-2-32-18-10-3-14(4-11-18)21-22(28-17-8-5-15(25)6-9-17)24(31)29(23(21)30)20-12-7-16(26)13-19(20)27/h3-13,28H,2H2,1H3
InChIKeyNTALZZFQDQUEBN-UHFFFAOYSA-N
MW438.41 g/mol
LogP4.90
Rot. Bonds6

About 1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione

1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione (PubChem CID 110588456) has the molecular formula C24H17F3N2O3 and a molecular weight of 438.41 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione
PubChem CID110588456
Molecular FormulaC24H17F3N2O3
Molecular Weight438.41 g/mol
Exact Mass438.12
IUPAC Name1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione
SMILESCCOc1ccc(C2=C(Nc3ccc(F)cc3)C(=O)N(c3ccc(F)cc3F)C2=O)cc1
InChIInChI=1S/C24H17F3N2O3/c1-2-32-18-10-3-14(4-11-18)21-22(28-17-8-5-15(25)6-9-17)24(31)29(23(21)30)20-12-7-16(26)13-19(20)27/h3-13,28H,2H2,1H3
InChIKeyNTALZZFQDQUEBN-UHFFFAOYSA-N
XLogP4.90
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.41
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione?
The IUPAC name of 1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione (CID 110588456) is 1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione.
What is the SMILES notation for 1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione?
The canonical SMILES for 1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione is CCOc1ccc(C2=C(Nc3ccc(F)cc3)C(=O)N(c3ccc(F)cc3F)C2=O)cc1.
What is the InChIKey of 1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione?
The InChIKey is NTALZZFQDQUEBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17F3N2O3/c1-2-32-18-10-3-14(4-11-18)21-22(28-17-8-5-15(25)6-9-17)24(31)29(23(21)30)20-12-7-16(26)13-19(20)27/h3-13,28H,2H2,1H3.
What are the key properties of 1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione?
1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione has a molecular weight of 438.41 g/mol, XLogP of 4.90, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-3-(4-ethoxyphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione is sourced from PubChem (CID 110588456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).