About [(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane
[(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane (PubChem CID 15477744) has the molecular formula C25H25ClF2O2Si
and a molecular weight of 459.01 g/mol. Its IUPAC name is [(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane.
Molecular Properties
| Compound Name | [(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane |
| PubChem CID | 15477744 |
| Molecular Formula | C25H25ClF2O2Si |
| Molecular Weight | 459.01 g/mol |
| Exact Mass | 458.13 |
| IUPAC Name | [(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane |
| SMILES | CCOc1ccc([Si](C)(C)/C(F)=C(\F)Cc2cccc(Oc3ccc(Cl)cc3)c2)cc1 |
| InChI | InChI=1S/C25H25ClF2O2Si/c1-4-29-20-12-14-23(15-13-20)31(2,3)25(28)24(27)17-18-6-5-7-22(16-18)30-21-10-8-19(26)9-11-21/h5-16H,4,17H2,1-3H3/b25-24- |
| InChIKey | ODQQLFVKNFXMSE-IZHYLOQSSA-N |
| XLogP | 7.38 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 459.01 |
| LogP ≤ 5 | 7.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze [(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane 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 [(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane?
The IUPAC name of [(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane (CID 15477744) is [(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane.
What is the SMILES notation for [(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane?
The canonical SMILES for [(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane is CCOc1ccc([Si](C)(C)/C(F)=C(\F)Cc2cccc(Oc3ccc(Cl)cc3)c2)cc1.
What is the InChIKey of [(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane?
The InChIKey is ODQQLFVKNFXMSE-IZHYLOQSSA-N. The full InChI is InChI=1S/C25H25ClF2O2Si/c1-4-29-20-12-14-23(15-13-20)31(2,3)25(28)24(27)17-18-6-5-7-22(16-18)30-21-10-8-19(26)9-11-21/h5-16H,4,17H2,1-3H3/b25-24-.
What are the key properties of [(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane?
[(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane has a molecular weight of 459.01 g/mol, XLogP of 7.38, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-[3-(4-chlorophenoxy)phenyl]-1,2-difluoroprop-1-enyl]-(4-ethoxyphenyl)-dimethylsilane is sourced from PubChem (CID 15477744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).