4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one

C23H19ClN2O — CID 71698156

IUPAC4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one
SMILESCc1ccc(C2=NC(Cc3ccc(Cl)cc3)(c3ccccc3)C(=O)N2)cc1
InChIInChI=1S/C23H19ClN2O/c1-16-7-11-18(12-8-16)21-25-22(27)23(26-21,19-5-3-2-4-6-19)15-17-9-13-20(24)14-10-17/h2-14H,15H2,1H3,(H,25,26,27)
InChIKeyPXMPSIBJHYZCRM-UHFFFAOYSA-N
MW374.87 g/mol
LogP4.66
Rot. Bonds4

About 4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one

4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one (PubChem CID 71698156) has the molecular formula C23H19ClN2O and a molecular weight of 374.87 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one.

Molecular Properties

Compound Name4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one
PubChem CID71698156
Molecular FormulaC23H19ClN2O
Molecular Weight374.87 g/mol
Exact Mass374.12
IUPAC Name4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one
SMILESCc1ccc(C2=NC(Cc3ccc(Cl)cc3)(c3ccccc3)C(=O)N2)cc1
InChIInChI=1S/C23H19ClN2O/c1-16-7-11-18(12-8-16)21-25-22(27)23(26-21,19-5-3-2-4-6-19)15-17-9-13-20(24)14-10-17/h2-14H,15H2,1H3,(H,25,26,27)
InChIKeyPXMPSIBJHYZCRM-UHFFFAOYSA-N
XLogP4.66
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.87
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one 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

(4R)-2-amino-4-[(4-chlorophenyl)methyl]-4-phenyl-1H-imidazol-5-one
CID 95655641
(4R)-2-amino-4-[(4-methylphenyl)methyl]-4-phenyl-1H-imidazol-5-one
CID 95655656
4-[(3-chlorophenyl)methyl]-2,4-diphenyl-1H-imidazol-5-one
CID 71698058
(4R)-2-amino-4-[(4-methoxyphenyl)methyl]-4-(4-methylphenyl)-1H-imidazol-5-one
CID 95655295
(5S)-5-benzyl-3-[(4-methylphenyl)methyl]-5-phenylimidazolidine-2,4-dione
CID 7240287
(4R)-2-amino-4-benzyl-4-(4-bromophenyl)-1H-imidazol-5-one
CID 95655142
(5R)-3-[(4-chlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
CID 2092267
1-chloro-4-[3-(4-methylphenyl)-2-phenylpropyl]benzene
CID 91287342
1-chloro-4-methylbenzene;ethane;toluene
CID 159482529
5-methyl-3-[[4-(4-methylphenyl)sulfonylphenyl]methyl]-5-phenylimidazolidine-2,4-dione
CID 46435513
5-benzyl-3-(4-chlorophenyl)-5-phenyl-2H-1,2-oxazole
CID 90922611
3-(4-chlorophenyl)-2-(4-methylphenyl)benzo[g]quinoxaline-5,10-dione
CID 138484311

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one?
The IUPAC name of 4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one (CID 71698156) is 4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one.
What is the SMILES notation for 4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one?
The canonical SMILES for 4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one is Cc1ccc(C2=NC(Cc3ccc(Cl)cc3)(c3ccccc3)C(=O)N2)cc1.
What is the InChIKey of 4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one?
The InChIKey is PXMPSIBJHYZCRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN2O/c1-16-7-11-18(12-8-16)21-25-22(27)23(26-21,19-5-3-2-4-6-19)15-17-9-13-20(24)14-10-17/h2-14H,15H2,1H3,(H,25,26,27).
What are the key properties of 4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one?
4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one has a molecular weight of 374.87 g/mol, XLogP of 4.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-one is sourced from PubChem (CID 71698156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).