1-(4-chlorophenyl)imidazolidine-2,4-dione

C9H7ClN2O2 — CID 775021

IUPAC1-(4-chlorophenyl)imidazolidine-2,4-dione
SMILESO=C1CN(c2ccc(Cl)cc2)C(=O)N1
InChIInChI=1S/C9H7ClN2O2/c10-6-1-3-7(4-2-6)12-5-8(13)11-9(12)14/h1-4H,5H2,(H,11,13,14)
InChIKeyMIUFTVKWLAFLSL-UHFFFAOYSA-N
MW210.62 g/mol
LogP1.40
Rot. Bonds1

About 1-(4-chlorophenyl)imidazolidine-2,4-dione

1-(4-chlorophenyl)imidazolidine-2,4-dione (PubChem CID 775021) has the molecular formula C9H7ClN2O2 and a molecular weight of 210.62 g/mol. Its IUPAC name is 1-(4-chlorophenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-(4-chlorophenyl)imidazolidine-2,4-dione
PubChem CID775021
Molecular FormulaC9H7ClN2O2
Molecular Weight210.62 g/mol
Exact Mass210.02
IUPAC Name1-(4-chlorophenyl)imidazolidine-2,4-dione
SMILESO=C1CN(c2ccc(Cl)cc2)C(=O)N1
InChIInChI=1S/C9H7ClN2O2/c10-6-1-3-7(4-2-6)12-5-8(13)11-9(12)14/h1-4H,5H2,(H,11,13,14)
InChIKeyMIUFTVKWLAFLSL-UHFFFAOYSA-N
XLogP1.40
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.62
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Iprodione
CID 37517
Monuron
CID 8800
Fenobam Anhydrous
CID 135497698
3-Phenylimidazolidine-2,4-dione
CID 227930
N-(3-Chlorophenyl)-1-pyrrolidinecarboxamide
CID 765256
1-Phenylimidazolidine-2,4-dione
CID 570576
1-Phenylimidazolidine-2,4,5-trione
CID 577259
1-Pyrrolidinecarboxamide, N-(4-chlorophenyl)-
CID 118853
1-Imidazolidinecarboxamide, N-(3,5-dichlorophenyl)-3-(1-methylethyl)-2,4-dioxo-
CID 149013
N-(3-Chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)urea
CID 135659063
2,4-Imidazolidinedione, 3-(4-chlorophenyl)-
CID 723871
1-(4-Chloro-phenyl)-pyrimidine-2,4,6-trione
CID 2179730

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)imidazolidine-2,4-dione?
The IUPAC name of 1-(4-chlorophenyl)imidazolidine-2,4-dione (CID 775021) is 1-(4-chlorophenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 1-(4-chlorophenyl)imidazolidine-2,4-dione?
The canonical SMILES for 1-(4-chlorophenyl)imidazolidine-2,4-dione is O=C1CN(c2ccc(Cl)cc2)C(=O)N1.
What is the InChIKey of 1-(4-chlorophenyl)imidazolidine-2,4-dione?
The InChIKey is MIUFTVKWLAFLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2O2/c10-6-1-3-7(4-2-6)12-5-8(13)11-9(12)14/h1-4H,5H2,(H,11,13,14).
What are the key properties of 1-(4-chlorophenyl)imidazolidine-2,4-dione?
1-(4-chlorophenyl)imidazolidine-2,4-dione has a molecular weight of 210.62 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 775021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).