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

C24H23N3O3S — CID 78881064

IUPAC2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(NC(=O)CN1C(=O)C(c2ccccc2)N(Cc2ccccc2)C1=O)c1cccs1
InChIInChI=1S/C24H23N3O3S/c1-17(20-13-8-14-31-20)25-21(28)16-27-23(29)22(19-11-6-3-7-12-19)26(24(27)30)15-18-9-4-2-5-10-18/h2-14,17,22H,15-16H2,1H3,(H,25,28)
InChIKeyVLOJABREABEWAY-UHFFFAOYSA-N
MW433.53 g/mol
LogP4.13
Rot. Bonds7

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

2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide (PubChem CID 78881064) has the molecular formula C24H23N3O3S and a molecular weight of 433.53 g/mol. Its IUPAC name is 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide
PubChem CID78881064
Molecular FormulaC24H23N3O3S
Molecular Weight433.53 g/mol
Exact Mass433.15
IUPAC Name2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(NC(=O)CN1C(=O)C(c2ccccc2)N(Cc2ccccc2)C1=O)c1cccs1
InChIInChI=1S/C24H23N3O3S/c1-17(20-13-8-14-31-20)25-21(28)16-27-23(29)22(19-11-6-3-7-12-19)26(24(27)30)15-18-9-4-2-5-10-18/h2-14,17,22H,15-16H2,1H3,(H,25,28)
InChIKeyVLOJABREABEWAY-UHFFFAOYSA-N
XLogP4.13
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.53
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 55622160
2-(3-oxo-2-phenylpiperazin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide
CID 122137345
2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide
CID 55733350
2-(4-benzylpiperidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide
CID 16566117
N-[4-[(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide
CID 55733110
N-(2,1,3-benzothiadiazol-4-yl)-2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 55622331
2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-(1-thiophen-2-ylethyl)acetamide
CID 17440300
2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)-N-(1-thiophen-2-ylethyl)acetamide
CID 84601357
2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide
CID 7618772
2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 55622157
2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide
CID 7618766
1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione
CID 55733318

Frequently Asked Questions

What is the IUPAC name of 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide (CID 78881064) is 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide is CC(NC(=O)CN1C(=O)C(c2ccccc2)N(Cc2ccccc2)C1=O)c1cccs1.
What is the InChIKey of 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide?
The InChIKey is VLOJABREABEWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3S/c1-17(20-13-8-14-31-20)25-21(28)16-27-23(29)22(19-11-6-3-7-12-19)26(24(27)30)15-18-9-4-2-5-10-18/h2-14,17,22H,15-16H2,1H3,(H,25,28).
What are the key properties of 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide?
2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide has a molecular weight of 433.53 g/mol, XLogP of 4.13, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 78881064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).