2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide

C24H22N4O6S — CID 4964580

IUPAC2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)cc1S(N)(=O)=O
InChIInChI=1S/C24H22N4O6S/c1-34-19-13-12-18(14-20(19)35(25,32)33)26-21(29)15-28-22(30)24(27-23(28)31,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,26,29)(H,27,31)(H2,25,32,33)
InChIKeyBOLCZEQNZIGTFA-UHFFFAOYSA-N
MW494.53 g/mol
LogP1.78
Rot. Bonds7

About 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide

2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide (PubChem CID 4964580) has the molecular formula C24H22N4O6S and a molecular weight of 494.53 g/mol. Its IUPAC name is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide
PubChem CID4964580
Molecular FormulaC24H22N4O6S
Molecular Weight494.53 g/mol
Exact Mass494.13
IUPAC Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)cc1S(N)(=O)=O
InChIInChI=1S/C24H22N4O6S/c1-34-19-13-12-18(14-20(19)35(25,32)33)26-21(29)15-28-22(30)24(27-23(28)31,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,26,29)(H,27,31)(H2,25,32,33)
InChIKeyBOLCZEQNZIGTFA-UHFFFAOYSA-N
XLogP1.78
TPSA147.90 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.53
LogP ≤ 51.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide (CID 4964580) is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide is COc1ccc(NC(=O)CN2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)cc1S(N)(=O)=O.
What is the InChIKey of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide?
The InChIKey is BOLCZEQNZIGTFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O6S/c1-34-19-13-12-18(14-20(19)35(25,32)33)26-21(29)15-28-22(30)24(27-23(28)31,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,26,29)(H,27,31)(H2,25,32,33).
What are the key properties of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide?
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide has a molecular weight of 494.53 g/mol, XLogP of 1.78, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide is sourced from PubChem (CID 4964580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).