3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione

C18H16BrFN2O2 — CID 24605688

IUPAC3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
SMILESCCC1(c2ccccc2)NC(=O)N(Cc2ccc(F)cc2Br)C1=O
InChIInChI=1S/C18H16BrFN2O2/c1-2-18(13-6-4-3-5-7-13)16(23)22(17(24)21-18)11-12-8-9-14(20)10-15(12)19/h3-10H,2,11H2,1H3,(H,21,24)
InChIKeyNASXJVANPOLSLB-UHFFFAOYSA-N
MW391.24 g/mol
LogP3.95
Rot. Bonds4

About 3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione

3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione (PubChem CID 24605688) has the molecular formula C18H16BrFN2O2 and a molecular weight of 391.24 g/mol. Its IUPAC name is 3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
PubChem CID24605688
Molecular FormulaC18H16BrFN2O2
Molecular Weight391.24 g/mol
Exact Mass390.04
IUPAC Name3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
SMILESCCC1(c2ccccc2)NC(=O)N(Cc2ccc(F)cc2Br)C1=O
InChIInChI=1S/C18H16BrFN2O2/c1-2-18(13-6-4-3-5-7-13)16(23)22(17(24)21-18)11-12-8-9-14(20)10-15(12)19/h3-10H,2,11H2,1H3,(H,21,24)
InChIKeyNASXJVANPOLSLB-UHFFFAOYSA-N
XLogP3.95
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.24
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-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

Related Compounds

(5S)-3-[(2-chloro-4-fluorophenyl)methyl]-5-ethyl-5-(4-fluorophenyl)imidazolidine-2,4-dione
CID 2107551
(5R)-3-[(2-chloro-4-fluorophenyl)methyl]-5-ethyl-5-(4-fluorophenyl)imidazolidine-2,4-dione
CID 6591239
5-ethyl-3-[(5-fluoro-2-methoxyphenyl)methyl]-5-(4-fluorophenyl)imidazolidine-2,4-dione
CID 51138980
(5R)-3-[(2,4-dichlorophenyl)methyl]-5-ethyl-5-(4-fluorophenyl)imidazolidine-2,4-dione
CID 7181312
(5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione
CID 7242796
(5R)-3-[(2,5-dimethylphenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 7179608
(5R)-5-ethyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
CID 7179651
(5S)-3-[(4-bromo-2-fluorophenyl)methyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione
CID 41307521
5-ethyl-3-[2-(4-fluorophenoxy)ethyl]-5-phenylimidazolidine-2,4-dione
CID 4963392
5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione
CID 17405120
(5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione
CID 2585387
(5S)-3-[(3-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione
CID 7986927

Frequently Asked Questions

What is the IUPAC name of 3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione?
The IUPAC name of 3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione (CID 24605688) is 3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for 3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione is CCC1(c2ccccc2)NC(=O)N(Cc2ccc(F)cc2Br)C1=O.
What is the InChIKey of 3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione?
The InChIKey is NASXJVANPOLSLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16BrFN2O2/c1-2-18(13-6-4-3-5-7-13)16(23)22(17(24)21-18)11-12-8-9-14(20)10-15(12)19/h3-10H,2,11H2,1H3,(H,21,24).
What are the key properties of 3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione?
3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione has a molecular weight of 391.24 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-bromo-4-fluorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 24605688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).