1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione

C18H16F2N2O3 — CID 51075561

IUPAC1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione
SMILESCC1C(=O)N(CC(O)c2ccc(F)cc2)C(=O)N1c1ccc(F)cc1
InChIInChI=1S/C18H16F2N2O3/c1-11-17(24)21(10-16(23)12-2-4-13(19)5-3-12)18(25)22(11)15-8-6-14(20)7-9-15/h2-9,11,16,23H,10H2,1H3
InChIKeyWLNZCOGWSHTKBD-UHFFFAOYSA-N
MW346.33 g/mol
LogP2.86
Rot. Bonds4

About 1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione

1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione (PubChem CID 51075561) has the molecular formula C18H16F2N2O3 and a molecular weight of 346.33 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione
PubChem CID51075561
Molecular FormulaC18H16F2N2O3
Molecular Weight346.33 g/mol
Exact Mass346.11
IUPAC Name1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione
SMILESCC1C(=O)N(CC(O)c2ccc(F)cc2)C(=O)N1c1ccc(F)cc1
InChIInChI=1S/C18H16F2N2O3/c1-11-17(24)21(10-16(23)12-2-4-13(19)5-3-12)18(25)22(11)15-8-6-14(20)7-9-15/h2-9,11,16,23H,10H2,1H3
InChIKeyWLNZCOGWSHTKBD-UHFFFAOYSA-N
XLogP2.86
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.33
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione?
The IUPAC name of 1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione (CID 51075561) is 1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for 1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione?
The canonical SMILES for 1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione is CC1C(=O)N(CC(O)c2ccc(F)cc2)C(=O)N1c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione?
The InChIKey is WLNZCOGWSHTKBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F2N2O3/c1-11-17(24)21(10-16(23)12-2-4-13(19)5-3-12)18(25)22(11)15-8-6-14(20)7-9-15/h2-9,11,16,23H,10H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione?
1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione has a molecular weight of 346.33 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-2-hydroxyethyl]-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 51075561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).