5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione

C21H13BrCl2N2O2 — CID 11655870

IUPAC5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione
SMILESO=C1C(c2ccc(Br)cc2)N(c2ccc(Cl)cc2)C(=O)N1c1ccc(Cl)cc1
InChIInChI=1S/C21H13BrCl2N2O2/c22-14-3-1-13(2-4-14)19-20(27)26(18-11-7-16(24)8-12-18)21(28)25(19)17-9-5-15(23)6-10-17/h1-12,19H
InChIKeyWIFMWPHYILJXFS-UHFFFAOYSA-N
MW476.16 g/mol
LogP6.47
Rot. Bonds3

About 5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione

5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione (PubChem CID 11655870) has the molecular formula C21H13BrCl2N2O2 and a molecular weight of 476.16 g/mol. Its IUPAC name is 5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione
PubChem CID11655870
Molecular FormulaC21H13BrCl2N2O2
Molecular Weight476.16 g/mol
Exact Mass473.95
IUPAC Name5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione
SMILESO=C1C(c2ccc(Br)cc2)N(c2ccc(Cl)cc2)C(=O)N1c1ccc(Cl)cc1
InChIInChI=1S/C21H13BrCl2N2O2/c22-14-3-1-13(2-4-14)19-20(27)26(18-11-7-16(24)8-12-18)21(28)25(19)17-9-5-15(23)6-10-17/h1-12,19H
InChIKeyWIFMWPHYILJXFS-UHFFFAOYSA-N
XLogP6.47
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.16
LogP ≤ 56.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)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

Related Compounds

Birt 377
CID 9803375
1,3-Bis(4-bromophenyl)-5-phenylimidazolidine-2,4-dione
CID 11851013
(R)-5-(4-bromobenzyl)-3-(3,5-dichlorophenyl)-5-methylimidazolidine-2,4-dione
CID 16079743
4-[3-[3-[(4-bromophenyl)methyl]-1-(4-chlorophenyl)-2,5-dioxoimidazolidin-4-yl]propanoylamino]-N-hydroxybenzamide
CID 155517086
4-[[3-[3-[(4-bromophenyl)methyl]-1-(4-chlorophenyl)-2,5-dioxoimidazolidin-4-yl]propanoylamino]methyl]-N-hydroxybenzamide
CID 155526858
CID 11531370
CID 11531370
CID 11560329
CID 11560329
(6S,7aS)-6-[[3-(4-bromophenyl)phenyl]methyl-methylamino]-2-(3,5-dichlorophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
CID 44392583
(5S)-3-(4-chlorophenyl)-5-methyl-1-(2-phenylethyl)imidazolidine-2,4-dione
CID 155515451
5-(4-Bromophenyl)-1,3-diphenyl-2-sulfanylideneimidazolidin-4-one
CID 11531910
CID 11631924
CID 11631924
CID 11640097
CID 11640097

Frequently Asked Questions

What is the IUPAC name of 5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione?
The IUPAC name of 5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione (CID 11655870) is 5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione?
The canonical SMILES for 5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione is O=C1C(c2ccc(Br)cc2)N(c2ccc(Cl)cc2)C(=O)N1c1ccc(Cl)cc1.
What is the InChIKey of 5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione?
The InChIKey is WIFMWPHYILJXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13BrCl2N2O2/c22-14-3-1-13(2-4-14)19-20(27)26(18-11-7-16(24)8-12-18)21(28)25(19)17-9-5-15(23)6-10-17/h1-12,19H.
What are the key properties of 5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione?
5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione has a molecular weight of 476.16 g/mol, XLogP of 6.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-bromophenyl)-1,3-bis(4-chlorophenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 11655870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).