4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide

C23H24F3N3O3 — CID 2967394

IUPAC4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide
SMILESCC(C)(C)c1ccc(C(=O)NC2(C(F)(F)F)NC(=O)N(CCc3ccccc3)C2=O)cc1
InChIInChI=1S/C23H24F3N3O3/c1-21(2,3)17-11-9-16(10-12-17)18(30)27-22(23(24,25)26)19(31)29(20(32)28-22)14-13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,27,30)(H,28,32)
InChIKeyHCMAZHZZAUZOQH-UHFFFAOYSA-N
MW447.46 g/mol
LogP3.77
Rot. Bonds5

About 4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide

4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide (PubChem CID 2967394) has the molecular formula C23H24F3N3O3 and a molecular weight of 447.46 g/mol. Its IUPAC name is 4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide.

Molecular Properties

Compound Name4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide
PubChem CID2967394
Molecular FormulaC23H24F3N3O3
Molecular Weight447.46 g/mol
Exact Mass447.18
IUPAC Name4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide
SMILESCC(C)(C)c1ccc(C(=O)NC2(C(F)(F)F)NC(=O)N(CCc3ccccc3)C2=O)cc1
InChIInChI=1S/C23H24F3N3O3/c1-21(2,3)17-11-9-16(10-12-17)18(30)27-22(23(24,25)26)19(31)29(20(32)28-22)14-13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,27,30)(H,28,32)
InChIKeyHCMAZHZZAUZOQH-UHFFFAOYSA-N
XLogP3.77
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.46
LogP ≤ 53.77
H-Bond Donors ≤ 52
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 4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide?
The IUPAC name of 4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide (CID 2967394) is 4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide.
What is the SMILES notation for 4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide?
The canonical SMILES for 4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide is CC(C)(C)c1ccc(C(=O)NC2(C(F)(F)F)NC(=O)N(CCc3ccccc3)C2=O)cc1.
What is the InChIKey of 4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide?
The InChIKey is HCMAZHZZAUZOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24F3N3O3/c1-21(2,3)17-11-9-16(10-12-17)18(30)27-22(23(24,25)26)19(31)29(20(32)28-22)14-13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,27,30)(H,28,32).
What are the key properties of 4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide?
4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide has a molecular weight of 447.46 g/mol, XLogP of 3.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzamide is sourced from PubChem (CID 2967394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).