3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione

C18H17FN2O3 — CID 4805309

IUPAC3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
SMILESCOc1ccc(C2(C)NC(=O)N(Cc3ccc(F)cc3)C2=O)cc1
InChIInChI=1S/C18H17FN2O3/c1-18(13-5-9-15(24-2)10-6-13)16(22)21(17(23)20-18)11-12-3-7-14(19)8-4-12/h3-10H,11H2,1-2H3,(H,20,23)
InChIKeyQNJYYBUDUJDJNM-UHFFFAOYSA-N
MW328.34 g/mol
LogP2.80
Rot. Bonds4

About 3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione

3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione (PubChem CID 4805309) has the molecular formula C18H17FN2O3 and a molecular weight of 328.34 g/mol. Its IUPAC name is 3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
PubChem CID4805309
Molecular FormulaC18H17FN2O3
Molecular Weight328.34 g/mol
Exact Mass328.12
IUPAC Name3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
SMILESCOc1ccc(C2(C)NC(=O)N(Cc3ccc(F)cc3)C2=O)cc1
InChIInChI=1S/C18H17FN2O3/c1-18(13-5-9-15(24-2)10-6-13)16(22)21(17(23)20-18)11-12-3-7-14(19)8-4-12/h3-10H,11H2,1-2H3,(H,20,23)
InChIKeyQNJYYBUDUJDJNM-UHFFFAOYSA-N
XLogP2.80
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.34
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S,5R)-5-(4-((2-Fluorophenyl)methoxy)phenyl)-2-pyrrolidinecarboxamide
CID 16046068
Hydantoin, 5-(p-isopentoxyphenyl)-5-methyl-
CID 2835307
5-(4-Butoxyphenyl)-5-methyl-2,4-imidazolidinedione
CID 50211
5-(4-Methoxyphenyl)-5-methylimidazolidine-2,4-dione
CID 211351
5-(4-Butoxyphenyl)-2-hydroxy-3,5-dimethyl-3,5-dihydro-4H-imidazol-4-one
CID 3077547
N-[(4-methoxyphenyl)(2-phenylacetamido)methyl]-2-phenylacetamide
CID 991033
5,5-Bis(4-methoxyphenyl)imidazolidine-2,4-dione
CID 2339366
(R)-5-(4-fluorophenyl)-5-((6-methoxy-1-oxoisoindolin-2-yl)methyl)imidazolidine-2,4-dione
CID 46845559
5-(4-Isopropoxy-phenyl)-imidazolidine-2,4-dione
CID 578335
Hydantoin, 5-(p-isopropoxyphenyl)-5-methyl-
CID 3052153
6'-methoxy-3',4'-dihydro-2'H-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione
CID 2998139
5-(4-Methoxyphenyl)imidazolidine-2,4-dione
CID 265445

Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione?
The IUPAC name of 3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione (CID 4805309) is 3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for 3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione?
The canonical SMILES for 3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione is COc1ccc(C2(C)NC(=O)N(Cc3ccc(F)cc3)C2=O)cc1.
What is the InChIKey of 3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione?
The InChIKey is QNJYYBUDUJDJNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2O3/c1-18(13-5-9-15(24-2)10-6-13)16(22)21(17(23)20-18)11-12-3-7-14(19)8-4-12/h3-10H,11H2,1-2H3,(H,20,23).
What are the key properties of 3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione?
3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione has a molecular weight of 328.34 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 4805309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).