(2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate

C17H18N2O4S — CID 53363408

IUPAC(2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
SMILESCCc1ccccc1OS(=O)(=O)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C17H18N2O4S/c1-2-13-5-3-4-6-16(13)23-24(21,22)15-9-7-14(8-10-15)19-12-11-18-17(19)20/h3-10H,2,11-12H2,1H3,(H,18,20)
InChIKeyQNGYZJFXHCOXBD-UHFFFAOYSA-N
MW346.41 g/mol
LogP2.55
Rot. Bonds5

About (2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate

(2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate (PubChem CID 53363408) has the molecular formula C17H18N2O4S and a molecular weight of 346.41 g/mol. Its IUPAC name is (2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate.

Molecular Properties

Compound Name(2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
PubChem CID53363408
Molecular FormulaC17H18N2O4S
Molecular Weight346.41 g/mol
Exact Mass346.10
IUPAC Name(2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
SMILESCCc1ccccc1OS(=O)(=O)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C17H18N2O4S/c1-2-13-5-3-4-6-16(13)23-24(21,22)15-9-7-14(8-10-15)19-12-11-18-17(19)20/h3-10H,2,11-12H2,1H3,(H,18,20)
InChIKeyQNGYZJFXHCOXBD-UHFFFAOYSA-N
XLogP2.55
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

Analyze (2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate 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

(4-Methoxyphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
CID 53353818
(2-Methylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
CID 53363320
(3-Methylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
CID 53363321
(4-Methylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
CID 53363322
[4-(Dimethylamino)phenyl] 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
CID 53363323
(2-Propylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
CID 53363409
(2-Fluorophenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
CID 53363413
(2-Iodophenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
CID 53363492
(2,3-Dimethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
CID 53363494
(2,4-Dimethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
CID 53363495
(2,5-Dimethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
CID 53363496
(2,4,5-Trimethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate
CID 53363497

Frequently Asked Questions

What is the IUPAC name of (2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate?
The IUPAC name of (2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate (CID 53363408) is (2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate.
What is the SMILES notation for (2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate?
The canonical SMILES for (2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate is CCc1ccccc1OS(=O)(=O)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of (2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate?
The InChIKey is QNGYZJFXHCOXBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4S/c1-2-13-5-3-4-6-16(13)23-24(21,22)15-9-7-14(8-10-15)19-12-11-18-17(19)20/h3-10H,2,11-12H2,1H3,(H,18,20).
What are the key properties of (2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate?
(2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate has a molecular weight of 346.41 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylphenyl) 4-(2-oxoimidazolidin-1-yl)benzenesulfonate is sourced from PubChem (CID 53363408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).