3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one

C22H18N2O2 — CID 1226931

IUPAC3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one
SMILESCOc1ccc(-n2c(-c3ccccc3)cn(-c3ccccc3)c2=O)cc1
InChIInChI=1S/C22H18N2O2/c1-26-20-14-12-19(13-15-20)24-21(17-8-4-2-5-9-17)16-23(22(24)25)18-10-6-3-7-11-18/h2-16H,1H3
InChIKeyVODWNUZCUYCAMI-UHFFFAOYSA-N
MW342.40 g/mol
LogP4.30
Rot. Bonds4

About 3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one

3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one (PubChem CID 1226931) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one
PubChem CID1226931
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC Name3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one
SMILESCOc1ccc(-n2c(-c3ccccc3)cn(-c3ccccc3)c2=O)cc1
InChIInChI=1S/C22H18N2O2/c1-26-20-14-12-19(13-15-20)24-21(17-8-4-2-5-9-17)16-23(22(24)25)18-10-6-3-7-11-18/h2-16H,1H3
InChIKeyVODWNUZCUYCAMI-UHFFFAOYSA-N
XLogP4.30
TPSA36.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[1-(4-methoxyphenyl)-5-phenylpyrrol-2-yl]propanoic acid
CID 708056
4-(4-methoxyphenyl)-2-phenyl-1,2,4-triazol-3-one
CID 101148539
3-(4-methoxyphenyl)-1-methyl-4-(4-methylsulfonylphenyl)imidazol-2-one
CID 139782244
3-(4-methoxyphenyl)-1,4-diphenylpyrrole
CID 102125603
N,3-bis(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine
CID 3743621
3-(4-methoxyphenyl)-4-phenyl-1,3-thiazole-2-thione
CID 741656
3-[1-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione
CID 16742301
1-(4-methoxyphenyl)cyclohepta[d]imidazol-2-one
CID 15423123
2-(4-methoxyphenyl)-1-(4-methylphenyl)-3,5-diphenylpyrrole
CID 12995302
3-(4-methoxyphenyl)-2-phenylquinazolin-4-one
CID 708934
1-(4-methoxyphenyl)-2-phenylimidazole-4-carboxylic acid
CID 82212229
1-(4-methoxyphenyl)-3-methyl-6,7-diphenyl-4-(phenylhydrazinylidene)pteridin-2-one
CID 172970408

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one?
The IUPAC name of 3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one (CID 1226931) is 3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one.
What is the SMILES notation for 3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one?
The canonical SMILES for 3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one is COc1ccc(-n2c(-c3ccccc3)cn(-c3ccccc3)c2=O)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one?
The InChIKey is VODWNUZCUYCAMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c1-26-20-14-12-19(13-15-20)24-21(17-8-4-2-5-9-17)16-23(22(24)25)18-10-6-3-7-11-18/h2-16H,1H3.
What are the key properties of 3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one?
3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one has a molecular weight of 342.40 g/mol, XLogP of 4.30, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one is sourced from PubChem (CID 1226931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).