3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione

C16H12Cl2N2O2 — CID 86820061

IUPAC3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione
SMILESCN1C(=O)N(c2cc(Cl)cc(Cl)c2)C(=O)C1c1ccccc1
InChIInChI=1S/C16H12Cl2N2O2/c1-19-14(10-5-3-2-4-6-10)15(21)20(16(19)22)13-8-11(17)7-12(18)9-13/h2-9,14H,1H3
InChIKeyNOVGUZRHIRXEDL-UHFFFAOYSA-N
MW335.19 g/mol
LogP4.13
Rot. Bonds2

About 3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione

3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione (PubChem CID 86820061) has the molecular formula C16H12Cl2N2O2 and a molecular weight of 335.19 g/mol. Its IUPAC name is 3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione
PubChem CID86820061
Molecular FormulaC16H12Cl2N2O2
Molecular Weight335.19 g/mol
Exact Mass334.03
IUPAC Name3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione
SMILESCN1C(=O)N(c2cc(Cl)cc(Cl)c2)C(=O)C1c1ccccc1
InChIInChI=1S/C16H12Cl2N2O2/c1-19-14(10-5-3-2-4-6-10)15(21)20(16(19)22)13-8-11(17)7-12(18)9-13/h2-9,14H,1H3
InChIKeyNOVGUZRHIRXEDL-UHFFFAOYSA-N
XLogP4.13
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.19
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-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-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione?
The IUPAC name of 3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione (CID 86820061) is 3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for 3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione is CN1C(=O)N(c2cc(Cl)cc(Cl)c2)C(=O)C1c1ccccc1.
What is the InChIKey of 3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione?
The InChIKey is NOVGUZRHIRXEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N2O2/c1-19-14(10-5-3-2-4-6-10)15(21)20(16(19)22)13-8-11(17)7-12(18)9-13/h2-9,14H,1H3.
What are the key properties of 3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione?
3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione has a molecular weight of 335.19 g/mol, XLogP of 4.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dichlorophenyl)-1-methyl-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 86820061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).