3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione

C23H19N3O3 — CID 127034487

IUPAC3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione
SMILESCOc1ccc(/C=N/N2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)cc1
InChIInChI=1S/C23H19N3O3/c1-29-20-14-12-17(13-15-20)16-24-26-21(27)23(25-22(26)28,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16H,1H3,(H,25,28)/b24-16+
InChIKeyZMSRSMRNRWMBKN-LFVJCYFKSA-N
MW385.42 g/mol
LogP3.52
Rot. Bonds5

About 3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione

3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione (PubChem CID 127034487) has the molecular formula C23H19N3O3 and a molecular weight of 385.42 g/mol. Its IUPAC name is 3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione
PubChem CID127034487
Molecular FormulaC23H19N3O3
Molecular Weight385.42 g/mol
Exact Mass385.14
IUPAC Name3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione
SMILESCOc1ccc(/C=N/N2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)cc1
InChIInChI=1S/C23H19N3O3/c1-29-20-14-12-17(13-15-20)16-24-26-21(27)23(25-22(26)28,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16H,1H3,(H,25,28)/b24-16+
InChIKeyZMSRSMRNRWMBKN-LFVJCYFKSA-N
XLogP3.52
TPSA71.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-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-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione?
The IUPAC name of 3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione (CID 127034487) is 3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione?
The canonical SMILES for 3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione is COc1ccc(/C=N/N2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)cc1.
What is the InChIKey of 3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione?
The InChIKey is ZMSRSMRNRWMBKN-LFVJCYFKSA-N. The full InChI is InChI=1S/C23H19N3O3/c1-29-20-14-12-17(13-15-20)16-24-26-21(27)23(25-22(26)28,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16H,1H3,(H,25,28)/b24-16+.
What are the key properties of 3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione?
3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione has a molecular weight of 385.42 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-(4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione is sourced from PubChem (CID 127034487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).