About ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate
ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate (PubChem CID 46101808) has the molecular formula C25H23FN2O3S
and a molecular weight of 450.54 g/mol. Its IUPAC name is ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate.
Molecular Properties
| Compound Name | ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate |
| PubChem CID | 46101808 |
| Molecular Formula | C25H23FN2O3S |
| Molecular Weight | 450.54 g/mol |
| Exact Mass | 450.14 |
| IUPAC Name | ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate |
| SMILES | CCOC(=O)c1ccc2c(c1)nc(SCc1ccccc1OC)n2Cc1cccc(F)c1 |
| InChI | InChI=1S/C25H23FN2O3S/c1-3-31-24(29)18-11-12-22-21(14-18)27-25(28(22)15-17-7-6-9-20(26)13-17)32-16-19-8-4-5-10-23(19)30-2/h4-14H,3,15-16H2,1-2H3 |
| InChIKey | SLGQMHDJSZTYNO-UHFFFAOYSA-N |
| XLogP | 5.70 |
| TPSA | 53.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 450.54 |
| LogP ≤ 5 | 5.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate 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 ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate?
The IUPAC name of ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate (CID 46101808) is ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate.
What is the SMILES notation for ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate?
The canonical SMILES for ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate is CCOC(=O)c1ccc2c(c1)nc(SCc1ccccc1OC)n2Cc1cccc(F)c1.
What is the InChIKey of ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate?
The InChIKey is SLGQMHDJSZTYNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23FN2O3S/c1-3-31-24(29)18-11-12-22-21(14-18)27-25(28(22)15-17-7-6-9-20(26)13-17)32-16-19-8-4-5-10-23(19)30-2/h4-14H,3,15-16H2,1-2H3.
What are the key properties of ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate?
ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate has a molecular weight of 450.54 g/mol, XLogP of 5.70, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[(3-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methylsulfanyl]benzimidazole-5-carboxylate is sourced from PubChem (CID 46101808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).