(5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one

C22H16N2O2 — CID 102169883

IUPAC(5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one
SMILESO=C1/C(=C/c2ccc(O)cc2)N=C(c2ccccc2)N1c1ccccc1
InChIInChI=1S/C22H16N2O2/c25-19-13-11-16(12-14-19)15-20-22(26)24(18-9-5-2-6-10-18)21(23-20)17-7-3-1-4-8-17/h1-15,25H/b20-15-
InChIKeyUAGQOCPSANNCLW-HKWRFOASSA-N
MW340.38 g/mol
LogP4.23
Rot. Bonds3

About (5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one

(5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one (PubChem CID 102169883) has the molecular formula C22H16N2O2 and a molecular weight of 340.38 g/mol. Its IUPAC name is (5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one.

Molecular Properties

Compound Name(5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one
PubChem CID102169883
Molecular FormulaC22H16N2O2
Molecular Weight340.38 g/mol
Exact Mass340.12
IUPAC Name(5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one
SMILESO=C1/C(=C/c2ccc(O)cc2)N=C(c2ccccc2)N1c1ccccc1
InChIInChI=1S/C22H16N2O2/c25-19-13-11-16(12-14-19)15-20-22(26)24(18-9-5-2-6-10-18)21(23-20)17-7-3-1-4-8-17/h1-15,25H/b20-15-
InChIKeyUAGQOCPSANNCLW-HKWRFOASSA-N
XLogP4.23
TPSA52.90 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_five_het_G(10)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-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

(5Z)-3-(4-chlorophenyl)-5-[(4-chlorophenyl)methylidene]-2-phenylimidazol-4-one
CID 6014630
5-[(4-hydroxyphenyl)methylidene]-3-[7-[4-[(4-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-10H-phenothiazin-3-yl]-2-phenylimidazol-4-one
CID 3381044
4-[(4E)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]benzenesulfonate
CID 7832187
4-[(4E)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]benzenesulfonamide
CID 164620800
5-benzylidene-3-(4-morpholin-4-ylphenyl)-2-phenylimidazol-4-one
CID 3070689
(5Z)-5-benzylidene-2-phenyl-3-[3-(trifluoromethyl)phenyl]imidazol-4-one
CID 46496778
5-benzylidene-3-(4-ethoxyphenyl)-2-phenylimidazol-4-one
CID 1003359
(5Z)-3-(4-benzoylphenyl)-5-[(4-nitrophenyl)methylidene]-2-phenylimidazol-4-one
CID 10814340
(5Z)-3-(4-fluorophenyl)-5-[(4-nitrophenyl)methylidene]-2-phenylimidazol-4-one
CID 2270690
(5Z)-5-benzylidene-2-phenyl-3-[4-(piperidine-1-carbonyl)phenyl]imidazol-4-one
CID 12791986
N-methyl-N-[4-[(4E)-5-oxo-4-[(4-phenoxyphenyl)methylidene]-2-phenylimidazol-1-yl]phenyl]acetamide
CID 26476935
(5Z)-2-(4-chlorophenyl)-5-[(2-fluorophenyl)methylidene]-3-(4-hydroxyphenyl)imidazol-4-one
CID 1273357

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one?
The IUPAC name of (5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one (CID 102169883) is (5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one.
What is the SMILES notation for (5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one?
The canonical SMILES for (5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one is O=C1/C(=C/c2ccc(O)cc2)N=C(c2ccccc2)N1c1ccccc1.
What is the InChIKey of (5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one?
The InChIKey is UAGQOCPSANNCLW-HKWRFOASSA-N. The full InChI is InChI=1S/C22H16N2O2/c25-19-13-11-16(12-14-19)15-20-22(26)24(18-9-5-2-6-10-18)21(23-20)17-7-3-1-4-8-17/h1-15,25H/b20-15-.
What are the key properties of (5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one?
(5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one has a molecular weight of 340.38 g/mol, XLogP of 4.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[(4-hydroxyphenyl)methylidene]-2,3-diphenylimidazol-4-one is sourced from PubChem (CID 102169883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).