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

C19H13Cl2FN4O3 — CID 43030300

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

5-(2,4-dichlorophenyl)-3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-methylimidazolidine-2,4-dione (PubChem CID 43030300) has the molecular formula C19H13Cl2FN4O3 and a molecular weight of 435.24 g/mol. Its IUPAC name is 5-(2,4-dichlorophenyl)-3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-methylimidazolidine-2,4-dione.

Molecular Properties

• Compound Name: 5-(2,4-dichlorophenyl)-3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-methylimidazolidine-2,4-dione
• PubChem CID: 43030300
• Molecular Formula: C19H13Cl2FN4O3
• Molecular Weight: 435.24 g/mol
• Exact Mass: 434.03
• IUPAC Name: 5-(2,4-dichlorophenyl)-3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-methylimidazolidine-2,4-dione
• SMILES: CC1(c2ccc(Cl)cc2Cl)NC(=O)N(Cc2nc(-c3ccc(F)cc3)no2)C1=O
• InChI: InChI=1S/C19H13Cl2FN4O3/c1-19(13-7-4-11(20)8-14(13)21)17(27)26(18(28)24-19)9-15-23-16(25-29-15)10-2-5-12(22)6-3-10/h2-8H,9H2,1H3,(H,24,28)
• InChIKey: ZXCRGCDZTXQFLU-UHFFFAOYSA-N
• XLogP: 4.15
• TPSA: 88.33 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	435.24
LogP ≤ 5	4.15
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(2,4-dichlorophenyl)-3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-methylimidazolidine-2,4-dione?

The IUPAC name of 5-(2,4-dichlorophenyl)-3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-methylimidazolidine-2,4-dione (CID 43030300) is 5-(2,4-dichlorophenyl)-3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-methylimidazolidine-2,4-dione.

What is the SMILES notation for 5-(2,4-dichlorophenyl)-3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-methylimidazolidine-2,4-dione?

The canonical SMILES for 5-(2,4-dichlorophenyl)-3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-methylimidazolidine-2,4-dione is CC1(c2ccc(Cl)cc2Cl)NC(=O)N(Cc2nc(-c3ccc(F)cc3)no2)C1=O.

What is the InChIKey of 5-(2,4-dichlorophenyl)-3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-methylimidazolidine-2,4-dione?

The InChIKey is ZXCRGCDZTXQFLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl2FN4O3/c1-19(13-7-4-11(20)8-14(13)21)17(27)26(18(28)24-19)9-15-23-16(25-29-15)10-2-5-12(22)6-3-10/h2-8H,9H2,1H3,(H,24,28).

What are the key properties of 5-(2,4-dichlorophenyl)-3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-methylimidazolidine-2,4-dione?

5-(2,4-dichlorophenyl)-3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-methylimidazolidine-2,4-dione has a molecular weight of 435.24 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(2,4-dichlorophenyl)-3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 43030300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).