2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine

C24H26N2O5S2 — CID 1239779

IUPAC2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine
SMILESCOc1ccc(C2N(S(=O)(=O)c3ccc(C)cc3)CCN2S(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C24H26N2O5S2/c1-18-4-12-22(13-5-18)32(27,28)25-16-17-26(24(25)20-8-10-21(31-3)11-9-20)33(29,30)23-14-6-19(2)7-15-23/h4-15,24H,16-17H2,1-3H3
InChIKeyHQAHYSOWCWTZRN-UHFFFAOYSA-N
MW486.62 g/mol
LogP3.71
Rot. Bonds6

About 2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine

2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine (PubChem CID 1239779) has the molecular formula C24H26N2O5S2 and a molecular weight of 486.62 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine
PubChem CID1239779
Molecular FormulaC24H26N2O5S2
Molecular Weight486.62 g/mol
Exact Mass486.13
IUPAC Name2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine
SMILESCOc1ccc(C2N(S(=O)(=O)c3ccc(C)cc3)CCN2S(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C24H26N2O5S2/c1-18-4-12-22(13-5-18)32(27,28)25-16-17-26(24(25)20-8-10-21(31-3)11-9-20)33(29,30)23-14-6-19(2)7-15-23/h4-15,24H,16-17H2,1-3H3
InChIKeyHQAHYSOWCWTZRN-UHFFFAOYSA-N
XLogP3.71
TPSA83.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.62
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine 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-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine?
The IUPAC name of 2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine (CID 1239779) is 2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine.
What is the SMILES notation for 2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine?
The canonical SMILES for 2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine is COc1ccc(C2N(S(=O)(=O)c3ccc(C)cc3)CCN2S(=O)(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine?
The InChIKey is HQAHYSOWCWTZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O5S2/c1-18-4-12-22(13-5-18)32(27,28)25-16-17-26(24(25)20-8-10-21(31-3)11-9-20)33(29,30)23-14-6-19(2)7-15-23/h4-15,24H,16-17H2,1-3H3.
What are the key properties of 2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine?
2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine has a molecular weight of 486.62 g/mol, XLogP of 3.71, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-1,3-bis-(4-methylphenyl)sulfonylimidazolidine is sourced from PubChem (CID 1239779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).