3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione

C18H17BrN2O4 — CID 43844652

IUPAC3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione
SMILESCOc1ccc(N2C(=O)CC(Nc3ccc(Br)cc3)C2=O)c(OC)c1
InChIInChI=1S/C18H17BrN2O4/c1-24-13-7-8-15(16(9-13)25-2)21-17(22)10-14(18(21)23)20-12-5-3-11(19)4-6-12/h3-9,14,20H,10H2,1-2H3
InChIKeyJTGJCADERSDAMS-UHFFFAOYSA-N
MW405.25 g/mol
LogP3.21
Rot. Bonds5

About 3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione

3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione (PubChem CID 43844652) has the molecular formula C18H17BrN2O4 and a molecular weight of 405.25 g/mol. Its IUPAC name is 3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione
PubChem CID43844652
Molecular FormulaC18H17BrN2O4
Molecular Weight405.25 g/mol
Exact Mass404.04
IUPAC Name3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione
SMILESCOc1ccc(N2C(=O)CC(Nc3ccc(Br)cc3)C2=O)c(OC)c1
InChIInChI=1S/C18H17BrN2O4/c1-24-13-7-8-15(16(9-13)25-2)21-17(22)10-14(18(21)23)20-12-5-3-11(19)4-6-12/h3-9,14,20H,10H2,1-2H3
InChIKeyJTGJCADERSDAMS-UHFFFAOYSA-N
XLogP3.21
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.25
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-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-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione?
The IUPAC name of 3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione (CID 43844652) is 3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione?
The canonical SMILES for 3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione is COc1ccc(N2C(=O)CC(Nc3ccc(Br)cc3)C2=O)c(OC)c1.
What is the InChIKey of 3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione?
The InChIKey is JTGJCADERSDAMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17BrN2O4/c1-24-13-7-8-15(16(9-13)25-2)21-17(22)10-14(18(21)23)20-12-5-3-11(19)4-6-12/h3-9,14,20H,10H2,1-2H3.
What are the key properties of 3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione?
3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione has a molecular weight of 405.25 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-bromoanilino)-1-(2,4-dimethoxyphenyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 43844652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).