2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide

C23H22N4O3S — CID 42997737

IUPAC2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
SMILESCCC1(c2ccccc2)NC(=O)N(CC(=O)N(c2ccccc2)c2nc(C)cs2)C1=O
InChIInChI=1S/C23H22N4O3S/c1-3-23(17-10-6-4-7-11-17)20(29)26(21(30)25-23)14-19(28)27(18-12-8-5-9-13-18)22-24-16(2)15-31-22/h4-13,15H,3,14H2,1-2H3,(H,25,30)
InChIKeyADLSGACDPOAMMF-UHFFFAOYSA-N
MW434.52 g/mol
LogP3.97
Rot. Bonds6

About 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide

2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide (PubChem CID 42997737) has the molecular formula C23H22N4O3S and a molecular weight of 434.52 g/mol. Its IUPAC name is 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
PubChem CID42997737
Molecular FormulaC23H22N4O3S
Molecular Weight434.52 g/mol
Exact Mass434.14
IUPAC Name2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
SMILESCCC1(c2ccccc2)NC(=O)N(CC(=O)N(c2ccccc2)c2nc(C)cs2)C1=O
InChIInChI=1S/C23H22N4O3S/c1-3-23(17-10-6-4-7-11-17)20(29)26(21(30)25-23)14-19(28)27(18-12-8-5-9-13-18)22-24-16(2)15-31-22/h4-13,15H,3,14H2,1-2H3,(H,25,30)
InChIKeyADLSGACDPOAMMF-UHFFFAOYSA-N
XLogP3.97
TPSA82.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.52
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
The IUPAC name of 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide (CID 42997737) is 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
The canonical SMILES for 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide is CCC1(c2ccccc2)NC(=O)N(CC(=O)N(c2ccccc2)c2nc(C)cs2)C1=O.
What is the InChIKey of 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
The InChIKey is ADLSGACDPOAMMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O3S/c1-3-23(17-10-6-4-7-11-17)20(29)26(21(30)25-23)14-19(28)27(18-12-8-5-9-13-18)22-24-16(2)15-31-22/h4-13,15H,3,14H2,1-2H3,(H,25,30).
What are the key properties of 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide has a molecular weight of 434.52 g/mol, XLogP of 3.97, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide is sourced from PubChem (CID 42997737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).