5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one

C24H18F2N2O2S — CID 3882321

IUPAC5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one
SMILESO=C1C(=Cc2ccccc2)N=C(SCCOc2ccccc2F)N1c1ccc(F)cc1
InChIInChI=1S/C24H18F2N2O2S/c25-18-10-12-19(13-11-18)28-23(29)21(16-17-6-2-1-3-7-17)27-24(28)31-15-14-30-22-9-5-4-8-20(22)26/h1-13,16H,14-15H2
InChIKeyBZSZXLSMICIFCR-UHFFFAOYSA-N
MW436.48 g/mol
LogP5.52
Rot. Bonds6

About 5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one

5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one (PubChem CID 3882321) has the molecular formula C24H18F2N2O2S and a molecular weight of 436.48 g/mol. Its IUPAC name is 5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one.

Molecular Properties

Compound Name5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one
PubChem CID3882321
Molecular FormulaC24H18F2N2O2S
Molecular Weight436.48 g/mol
Exact Mass436.11
IUPAC Name5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one
SMILESO=C1C(=Cc2ccccc2)N=C(SCCOc2ccccc2F)N1c1ccc(F)cc1
InChIInChI=1S/C24H18F2N2O2S/c25-18-10-12-19(13-11-18)28-23(29)21(16-17-6-2-1-3-7-17)27-24(28)31-15-14-30-22-9-5-4-8-20(22)26/h1-13,16H,14-15H2
InChIKeyBZSZXLSMICIFCR-UHFFFAOYSA-N
XLogP5.52
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.48
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one?
The IUPAC name of 5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one (CID 3882321) is 5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one.
What is the SMILES notation for 5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one?
The canonical SMILES for 5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one is O=C1C(=Cc2ccccc2)N=C(SCCOc2ccccc2F)N1c1ccc(F)cc1.
What is the InChIKey of 5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one?
The InChIKey is BZSZXLSMICIFCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F2N2O2S/c25-18-10-12-19(13-11-18)28-23(29)21(16-17-6-2-1-3-7-17)27-24(28)31-15-14-30-22-9-5-4-8-20(22)26/h1-13,16H,14-15H2.
What are the key properties of 5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one?
5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one has a molecular weight of 436.48 g/mol, XLogP of 5.52, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzylidene-2-[2-(2-fluorophenoxy)ethylsulfanyl]-3-(4-fluorophenyl)imidazol-4-one is sourced from PubChem (CID 3882321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).