2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide

C24H19F2N3O3 — CID 55733350

IUPAC2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide
SMILESO=C(CN1C(=O)C(c2ccccc2)N(Cc2ccccc2)C1=O)Nc1cc(F)cc(F)c1
InChIInChI=1S/C24H19F2N3O3/c25-18-11-19(26)13-20(12-18)27-21(30)15-29-23(31)22(17-9-5-2-6-10-17)28(24(29)32)14-16-7-3-1-4-8-16/h1-13,22H,14-15H2,(H,27,30)
InChIKeyCCWWMTVTBNJRRR-UHFFFAOYSA-N
MW435.43 g/mol
LogP4.11
Rot. Bonds6

About 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide

2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide (PubChem CID 55733350) has the molecular formula C24H19F2N3O3 and a molecular weight of 435.43 g/mol. Its IUPAC name is 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide
PubChem CID55733350
Molecular FormulaC24H19F2N3O3
Molecular Weight435.43 g/mol
Exact Mass435.14
IUPAC Name2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide
SMILESO=C(CN1C(=O)C(c2ccccc2)N(Cc2ccccc2)C1=O)Nc1cc(F)cc(F)c1
InChIInChI=1S/C24H19F2N3O3/c25-18-11-19(26)13-20(12-18)27-21(30)15-29-23(31)22(17-9-5-2-6-10-17)28(24(29)32)14-16-7-3-1-4-8-16/h1-13,22H,14-15H2,(H,27,30)
InChIKeyCCWWMTVTBNJRRR-UHFFFAOYSA-N
XLogP4.11
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.43
LogP ≤ 54.11
H-Bond Donors ≤ 51
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 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide?
The IUPAC name of 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide (CID 55733350) is 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide.
What is the SMILES notation for 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide?
The canonical SMILES for 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide is O=C(CN1C(=O)C(c2ccccc2)N(Cc2ccccc2)C1=O)Nc1cc(F)cc(F)c1.
What is the InChIKey of 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide?
The InChIKey is CCWWMTVTBNJRRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19F2N3O3/c25-18-11-19(26)13-20(12-18)27-21(30)15-29-23(31)22(17-9-5-2-6-10-17)28(24(29)32)14-16-7-3-1-4-8-16/h1-13,22H,14-15H2,(H,27,30).
What are the key properties of 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide?
2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide has a molecular weight of 435.43 g/mol, XLogP of 4.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide is sourced from PubChem (CID 55733350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).