5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one

C20H14N2O3 — CID 848579

IUPAC5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one
SMILESO=C1C(=Cc2ccco2)N=C(Oc2ccccc2)N1c1ccccc1
InChIInChI=1S/C20H14N2O3/c23-19-18(14-17-12-7-13-24-17)21-20(25-16-10-5-2-6-11-16)22(19)15-8-3-1-4-9-15/h1-14H
InChIKeyPBJVIXZEHLNUIK-UHFFFAOYSA-N
MW330.34 g/mol
LogP4.10
Rot. Bonds3

About 5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one

5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one (PubChem CID 848579) has the molecular formula C20H14N2O3 and a molecular weight of 330.34 g/mol. Its IUPAC name is 5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one.

Molecular Properties

Compound Name5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one
PubChem CID848579
Molecular FormulaC20H14N2O3
Molecular Weight330.34 g/mol
Exact Mass330.10
IUPAC Name5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one
SMILESO=C1C(=Cc2ccco2)N=C(Oc2ccccc2)N1c1ccccc1
InChIInChI=1S/C20H14N2O3/c23-19-18(14-17-12-7-13-24-17)21-20(25-16-10-5-2-6-11-16)22(19)15-8-3-1-4-9-15/h1-14H
InChIKeyPBJVIXZEHLNUIK-UHFFFAOYSA-N
XLogP4.10
TPSA55.04 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.34
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-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

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one?
The IUPAC name of 5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one (CID 848579) is 5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one.
What is the SMILES notation for 5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one?
The canonical SMILES for 5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one is O=C1C(=Cc2ccco2)N=C(Oc2ccccc2)N1c1ccccc1.
What is the InChIKey of 5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one?
The InChIKey is PBJVIXZEHLNUIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O3/c23-19-18(14-17-12-7-13-24-17)21-20(25-16-10-5-2-6-11-16)22(19)15-8-3-1-4-9-15/h1-14H.
What are the key properties of 5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one?
5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one has a molecular weight of 330.34 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-ylmethylidene)-2-phenoxy-3-phenylimidazol-4-one is sourced from PubChem (CID 848579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).