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

C20H17FN4O3 — CID 17405120

IUPAC5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione
SMILESCCC1(c2ccccc2)NC(=O)N(Cc2nnc(-c3ccc(F)cc3)o2)C1=O
InChIInChI=1S/C20H17FN4O3/c1-2-20(14-6-4-3-5-7-14)18(26)25(19(27)22-20)12-16-23-24-17(28-16)13-8-10-15(21)11-9-13/h3-11H,2,12H2,1H3,(H,22,27)
InChIKeyYQWMLNWDIHNFNL-UHFFFAOYSA-N
MW380.38 g/mol
LogP3.23
Rot. Bonds5

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

5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione (PubChem CID 17405120) has the molecular formula C20H17FN4O3 and a molecular weight of 380.38 g/mol. Its IUPAC name is 5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione
PubChem CID17405120
Molecular FormulaC20H17FN4O3
Molecular Weight380.38 g/mol
Exact Mass380.13
IUPAC Name5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione
SMILESCCC1(c2ccccc2)NC(=O)N(Cc2nnc(-c3ccc(F)cc3)o2)C1=O
InChIInChI=1S/C20H17FN4O3/c1-2-20(14-6-4-3-5-7-14)18(26)25(19(27)22-20)12-16-23-24-17(28-16)13-8-10-15(21)11-9-13/h3-11H,2,12H2,1H3,(H,22,27)
InChIKeyYQWMLNWDIHNFNL-UHFFFAOYSA-N
XLogP3.23
TPSA88.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.38
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione?
The IUPAC name of 5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione (CID 17405120) is 5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for 5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione is CCC1(c2ccccc2)NC(=O)N(Cc2nnc(-c3ccc(F)cc3)o2)C1=O.
What is the InChIKey of 5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione?
The InChIKey is YQWMLNWDIHNFNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O3/c1-2-20(14-6-4-3-5-7-14)18(26)25(19(27)22-20)12-16-23-24-17(28-16)13-8-10-15(21)11-9-13/h3-11H,2,12H2,1H3,(H,22,27).
What are the key properties of 5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione?
5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione has a molecular weight of 380.38 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 17405120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).