3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione

C20H16FN3O3 — CID 17494209

IUPAC3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione
SMILESCC1C(=O)N(Cc2ncc(-c3ccc(F)cc3)o2)C(=O)N1c1ccccc1
InChIInChI=1S/C20H16FN3O3/c1-13-19(25)23(20(26)24(13)16-5-3-2-4-6-16)12-18-22-11-17(27-18)14-7-9-15(21)10-8-14/h2-11,13H,12H2,1H3
InChIKeyQJDAMXHNSLHLKI-UHFFFAOYSA-N
MW365.36 g/mol
LogP3.84
Rot. Bonds4

About 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione

3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione (PubChem CID 17494209) has the molecular formula C20H16FN3O3 and a molecular weight of 365.36 g/mol. Its IUPAC name is 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione
PubChem CID17494209
Molecular FormulaC20H16FN3O3
Molecular Weight365.36 g/mol
Exact Mass365.12
IUPAC Name3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione
SMILESCC1C(=O)N(Cc2ncc(-c3ccc(F)cc3)o2)C(=O)N1c1ccccc1
InChIInChI=1S/C20H16FN3O3/c1-13-19(25)23(20(26)24(13)16-5-3-2-4-6-16)12-18-22-11-17(27-18)14-7-9-15(21)10-8-14/h2-11,13H,12H2,1H3
InChIKeyQJDAMXHNSLHLKI-UHFFFAOYSA-N
XLogP3.84
TPSA66.65 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.36
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione?
The IUPAC name of 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione (CID 17494209) is 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione?
The canonical SMILES for 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione is CC1C(=O)N(Cc2ncc(-c3ccc(F)cc3)o2)C(=O)N1c1ccccc1.
What is the InChIKey of 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione?
The InChIKey is QJDAMXHNSLHLKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O3/c1-13-19(25)23(20(26)24(13)16-5-3-2-4-6-16)12-18-22-11-17(27-18)14-7-9-15(21)10-8-14/h2-11,13H,12H2,1H3.
What are the key properties of 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione?
3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione has a molecular weight of 365.36 g/mol, XLogP of 3.84, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 17494209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).