3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one

C23H20N2O2 — CID 24786909

IUPAC3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one
SMILESCOc1ccc(-n2c(-c3ccc(C)cc3)c(-c3ccccc3)[nH]c2=O)cc1
InChIInChI=1S/C23H20N2O2/c1-16-8-10-18(11-9-16)22-21(17-6-4-3-5-7-17)24-23(26)25(22)19-12-14-20(27-2)15-13-19/h3-15H,1-2H3,(H,24,26)
InChIKeyLMQUEZMJJHEGBO-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.82
Rot. Bonds4

About 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one

3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one (PubChem CID 24786909) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one
PubChem CID24786909
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC Name3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one
SMILESCOc1ccc(-n2c(-c3ccc(C)cc3)c(-c3ccccc3)[nH]c2=O)cc1
InChIInChI=1S/C23H20N2O2/c1-16-8-10-18(11-9-16)22-21(17-6-4-3-5-7-17)24-23(26)25(22)19-12-14-20(27-2)15-13-19/h3-15H,1-2H3,(H,24,26)
InChIKeyLMQUEZMJJHEGBO-UHFFFAOYSA-N
XLogP4.82
TPSA47.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(4-methoxyphenyl)-2,4-dioxo-6-phenyl-1H-pyrimidin-5-yl]phosphonic acid
CID 100959268
2-(4-methoxyphenyl)-1-(4-methylphenyl)-3,5-diphenylpyrrole
CID 12995302
3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1,2,4-triazole
CID 102231682
methane;1-methoxy-4-methylbenzene;1-methyl-4-phenylbenzene
CID 160612603
6,7-dimethoxy-2-(4-methoxyphenyl)-1-phenylisoquinolin-3-one
CID 134913131
5-methyl-3,6-diphenyl-1H-pyrimidine-2,4-dione
CID 102443684
3-(4-methoxyphenyl)-2-phenylquinazolin-4-one
CID 708934
1-(4-methoxyphenyl)-6-methylpyrimidine-2,4-dione
CID 6457804
5-fluoro-6-phenyl-3-[4-(trifluoromethoxy)phenyl]-1H-pyrimidine-2,4-dione
CID 19896214
1-(4-methoxyphenyl)-3,5-bis(4-methylphenyl)-4-phenylpyrazole
CID 56589754
5-(4-methoxyphenyl)-6-phenyl-1H-pyrimidine-2,4-dione
CID 10308352
5-(4-ethoxyphenyl)-3,4-diphenyl-1H-imidazole-2-thione
CID 4126193

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one?
The IUPAC name of 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one (CID 24786909) is 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one.
What is the SMILES notation for 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one?
The canonical SMILES for 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one is COc1ccc(-n2c(-c3ccc(C)cc3)c(-c3ccccc3)[nH]c2=O)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one?
The InChIKey is LMQUEZMJJHEGBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-16-8-10-18(11-9-16)22-21(17-6-4-3-5-7-17)24-23(26)25(22)19-12-14-20(27-2)15-13-19/h3-15H,1-2H3,(H,24,26).
What are the key properties of 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one?
3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one has a molecular weight of 356.43 g/mol, XLogP of 4.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenyl-1H-imidazol-2-one is sourced from PubChem (CID 24786909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).