3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one

C22H19FN2O2 — CID 143298816

IUPAC3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one
SMILESCN1CC(c2ccc(-c3ccccc3)cc2O)N(c2ccc(F)cc2)C1=O
InChIInChI=1S/C22H19FN2O2/c1-24-14-20(25(22(24)27)18-10-8-17(23)9-11-18)19-12-7-16(13-21(19)26)15-5-3-2-4-6-15/h2-13,20,26H,14H2,1H3
InChIKeyYTUFPKPDELQPDW-UHFFFAOYSA-N
MW362.40 g/mol
LogP4.81
Rot. Bonds3

About 3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one

3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one (PubChem CID 143298816) has the molecular formula C22H19FN2O2 and a molecular weight of 362.40 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one.

Molecular Properties

Compound Name3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one
PubChem CID143298816
Molecular FormulaC22H19FN2O2
Molecular Weight362.40 g/mol
Exact Mass362.14
IUPAC Name3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one
SMILESCN1CC(c2ccc(-c3ccccc3)cc2O)N(c2ccc(F)cc2)C1=O
InChIInChI=1S/C22H19FN2O2/c1-24-14-20(25(22(24)27)18-10-8-17(23)9-11-18)19-12-7-16(13-21(19)26)15-5-3-2-4-6-15/h2-13,20,26H,14H2,1H3
InChIKeyYTUFPKPDELQPDW-UHFFFAOYSA-N
XLogP4.81
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.40
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Analyze 3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one 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-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one?
The IUPAC name of 3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one (CID 143298816) is 3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one.
What is the SMILES notation for 3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one?
The canonical SMILES for 3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one is CN1CC(c2ccc(-c3ccccc3)cc2O)N(c2ccc(F)cc2)C1=O.
What is the InChIKey of 3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one?
The InChIKey is YTUFPKPDELQPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O2/c1-24-14-20(25(22(24)27)18-10-8-17(23)9-11-18)19-12-7-16(13-21(19)26)15-5-3-2-4-6-15/h2-13,20,26H,14H2,1H3.
What are the key properties of 3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one?
3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one has a molecular weight of 362.40 g/mol, XLogP of 4.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-4-(2-hydroxy-4-phenylphenyl)-1-methylimidazolidin-2-one is sourced from PubChem (CID 143298816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).