3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione

C17H14Cl2N2O2 — CID 3887433

IUPAC3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
SMILESCC1(c2ccccc2)NC(=O)N(Cc2c(Cl)cccc2Cl)C1=O
InChIInChI=1S/C17H14Cl2N2O2/c1-17(11-6-3-2-4-7-11)15(22)21(16(23)20-17)10-12-13(18)8-5-9-14(12)19/h2-9H,10H2,1H3,(H,20,23)
InChIKeySOIHOMYKTAMAOJ-UHFFFAOYSA-N
MW349.22 g/mol
LogP3.96
Rot. Bonds3

About 3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione

3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione (PubChem CID 3887433) has the molecular formula C17H14Cl2N2O2 and a molecular weight of 349.22 g/mol. Its IUPAC name is 3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
PubChem CID3887433
Molecular FormulaC17H14Cl2N2O2
Molecular Weight349.22 g/mol
Exact Mass348.04
IUPAC Name3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
SMILESCC1(c2ccccc2)NC(=O)N(Cc2c(Cl)cccc2Cl)C1=O
InChIInChI=1S/C17H14Cl2N2O2/c1-17(11-6-3-2-4-7-11)15(22)21(16(23)20-17)10-12-13(18)8-5-9-14(12)19/h2-9H,10H2,1H3,(H,20,23)
InChIKeySOIHOMYKTAMAOJ-UHFFFAOYSA-N
XLogP3.96
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.22
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-[(2,6-dichlorophenyl)methyl]-5-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-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione?
The IUPAC name of 3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione (CID 3887433) is 3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for 3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione is CC1(c2ccccc2)NC(=O)N(Cc2c(Cl)cccc2Cl)C1=O.
What is the InChIKey of 3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione?
The InChIKey is SOIHOMYKTAMAOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14Cl2N2O2/c1-17(11-6-3-2-4-7-11)15(22)21(16(23)20-17)10-12-13(18)8-5-9-14(12)19/h2-9H,10H2,1H3,(H,20,23).
What are the key properties of 3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione?
3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione has a molecular weight of 349.22 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,6-dichlorophenyl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 3887433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).