3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione

C18H15FN2O2 — CID 2927735

IUPAC3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione
SMILESCc1ccccc1C=C1NC(=O)N(Cc2ccc(F)cc2)C1=O
InChIInChI=1S/C18H15FN2O2/c1-12-4-2-3-5-14(12)10-16-17(22)21(18(23)20-16)11-13-6-8-15(19)9-7-13/h2-10H,11H2,1H3,(H,20,23)
InChIKeySRZANZRCEGDBGQ-UHFFFAOYSA-N
MW310.33 g/mol
LogP3.23
Rot. Bonds3

About 3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione

3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione (PubChem CID 2927735) has the molecular formula C18H15FN2O2 and a molecular weight of 310.33 g/mol. Its IUPAC name is 3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione
PubChem CID2927735
Molecular FormulaC18H15FN2O2
Molecular Weight310.33 g/mol
Exact Mass310.11
IUPAC Name3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione
SMILESCc1ccccc1C=C1NC(=O)N(Cc2ccc(F)cc2)C1=O
InChIInChI=1S/C18H15FN2O2/c1-12-4-2-3-5-14(12)10-16-17(22)21(18(23)20-16)11-13-6-8-15(19)9-7-13/h2-10H,11H2,1H3,(H,20,23)
InChIKeySRZANZRCEGDBGQ-UHFFFAOYSA-N
XLogP3.23
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.33
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione?
The IUPAC name of 3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione (CID 2927735) is 3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione.
What is the SMILES notation for 3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione?
The canonical SMILES for 3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione is Cc1ccccc1C=C1NC(=O)N(Cc2ccc(F)cc2)C1=O.
What is the InChIKey of 3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione?
The InChIKey is SRZANZRCEGDBGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O2/c1-12-4-2-3-5-14(12)10-16-17(22)21(18(23)20-16)11-13-6-8-15(19)9-7-13/h2-10H,11H2,1H3,(H,20,23).
What are the key properties of 3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione?
3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione has a molecular weight of 310.33 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorophenyl)methyl]-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione is sourced from PubChem (CID 2927735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).