5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione

C20H20F2N2O2 — CID 112775559

IUPAC5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione
SMILESCCCCC1(c2ccc(F)cc2)NC(=O)N(Cc2ccc(F)cc2)C1=O
InChIInChI=1S/C20H20F2N2O2/c1-2-3-12-20(15-6-10-17(22)11-7-15)18(25)24(19(26)23-20)13-14-4-8-16(21)9-5-14/h4-11H,2-3,12-13H2,1H3,(H,23,26)
InChIKeyULCVKVBIQSRMRM-UHFFFAOYSA-N
MW358.39 g/mol
LogP4.10
Rot. Bonds6

About 5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione

5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione (PubChem CID 112775559) has the molecular formula C20H20F2N2O2 and a molecular weight of 358.39 g/mol. Its IUPAC name is 5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione
PubChem CID112775559
Molecular FormulaC20H20F2N2O2
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC Name5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione
SMILESCCCCC1(c2ccc(F)cc2)NC(=O)N(Cc2ccc(F)cc2)C1=O
InChIInChI=1S/C20H20F2N2O2/c1-2-3-12-20(15-6-10-17(22)11-7-15)18(25)24(19(26)23-20)13-14-4-8-16(21)9-5-14/h4-11H,2-3,12-13H2,1H3,(H,23,26)
InChIKeyULCVKVBIQSRMRM-UHFFFAOYSA-N
XLogP4.10
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-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 5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione?
The IUPAC name of 5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione (CID 112775559) is 5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione?
The canonical SMILES for 5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione is CCCCC1(c2ccc(F)cc2)NC(=O)N(Cc2ccc(F)cc2)C1=O.
What is the InChIKey of 5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione?
The InChIKey is ULCVKVBIQSRMRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F2N2O2/c1-2-3-12-20(15-6-10-17(22)11-7-15)18(25)24(19(26)23-20)13-14-4-8-16(21)9-5-14/h4-11H,2-3,12-13H2,1H3,(H,23,26).
What are the key properties of 5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione?
5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione has a molecular weight of 358.39 g/mol, XLogP of 4.10, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 112775559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).