(4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one

C9H8BrFN2O — CID 130723631

IUPAC(4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one
SMILESO=C1NC[C@@H](c2ccc(F)c(Br)c2)N1
InChIInChI=1S/C9H8BrFN2O/c10-6-3-5(1-2-7(6)11)8-4-12-9(14)13-8/h1-3,8H,4H2,(H2,12,13,14)/t8-/m0/s1
InChIKeyGGCGURLUHNXIJY-QMMMGPOBSA-N
MW259.08 g/mol
LogP1.94
Rot. Bonds1

About (4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one

(4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one (PubChem CID 130723631) has the molecular formula C9H8BrFN2O and a molecular weight of 259.08 g/mol. Its IUPAC name is (4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one
PubChem CID130723631
Molecular FormulaC9H8BrFN2O
Molecular Weight259.08 g/mol
Exact Mass257.98
IUPAC Name(4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one
SMILESO=C1NC[C@@H](c2ccc(F)c(Br)c2)N1
InChIInChI=1S/C9H8BrFN2O/c10-6-3-5(1-2-7(6)11)8-4-12-9(14)13-8/h1-3,8H,4H2,(H2,12,13,14)/t8-/m0/s1
InChIKeyGGCGURLUHNXIJY-QMMMGPOBSA-N
XLogP1.94
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.08
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze (4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-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

Related Compounds

(4S)-4-[4-fluoro-3-(trifluoromethyl)phenyl]imidazolidin-2-one
CID 171252694
(4S)-4-(2-bromo-4-chlorophenyl)imidazolidin-2-one
CID 130613636
(4R)-4-(6-bromo-3-pyridinyl)imidazolidin-2-one
CID 130976022
(4R)-4-(4-hydroxyphenyl)imidazolidin-2-one
CID 130739851
(4S)-4-(2,3,4-trifluorophenyl)imidazolidin-2-one
CID 171252704
(4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one
CID 130642849
(4S)-4-(3-bromo-2-fluorophenyl)imidazolidin-2-one
CID 130707431
(4S)-4-[4-chloro-3-(trifluoromethyl)phenyl]imidazolidin-2-one
CID 171252733
(4S)-4-(2,4,5-trifluorophenyl)imidazolidin-2-one
CID 171252769
(4R)-4-(3-hydroxyphenyl)imidazolidin-2-one
CID 131198796
3-(3-bromo-4-fluorophenyl)-6-methyl-1,4-thiazepane 1,1-dioxide
CID 66226179
4-[(4S)-2-oxoimidazolidin-4-yl]benzoic acid
CID 131480890

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one?
The IUPAC name of (4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one (CID 130723631) is (4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one.
What is the SMILES notation for (4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one?
The canonical SMILES for (4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one is O=C1NC[C@@H](c2ccc(F)c(Br)c2)N1.
What is the InChIKey of (4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one?
The InChIKey is GGCGURLUHNXIJY-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H8BrFN2O/c10-6-3-5(1-2-7(6)11)8-4-12-9(14)13-8/h1-3,8H,4H2,(H2,12,13,14)/t8-/m0/s1.
What are the key properties of (4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one?
(4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one has a molecular weight of 259.08 g/mol, XLogP of 1.94, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one is sourced from PubChem (CID 130723631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).