About ethyl 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate
ethyl 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate (PubChem CID 977101) has the molecular formula C17H16FNO3S
and a molecular weight of 333.38 g/mol. Its IUPAC name is ethyl 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate.
Molecular Properties
| Compound Name | ethyl 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate |
| PubChem CID | 977101 |
| Molecular Formula | C17H16FNO3S |
| Molecular Weight | 333.38 g/mol |
| Exact Mass | 333.08 |
| IUPAC Name | ethyl 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate |
| SMILES | CCOC(=O)c1ccc(NC(=O)CSc2ccc(F)cc2)cc1 |
| InChI | InChI=1S/C17H16FNO3S/c1-2-22-17(21)12-3-7-14(8-4-12)19-16(20)11-23-15-9-5-13(18)6-10-15/h3-10H,2,11H2,1H3,(H,19,20) |
| InChIKey | WXMBXZRPPKLZNA-UHFFFAOYSA-N |
| XLogP | 3.73 |
| TPSA | 55.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 333.38 |
| LogP ≤ 5 | 3.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze ethyl 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate 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 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate?
The IUPAC name of ethyl 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate (CID 977101) is ethyl 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate.
What is the SMILES notation for ethyl 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate?
The canonical SMILES for ethyl 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate is CCOC(=O)c1ccc(NC(=O)CSc2ccc(F)cc2)cc1.
What is the InChIKey of ethyl 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate?
The InChIKey is WXMBXZRPPKLZNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FNO3S/c1-2-22-17(21)12-3-7-14(8-4-12)19-16(20)11-23-15-9-5-13(18)6-10-15/h3-10H,2,11H2,1H3,(H,19,20).
What are the key properties of ethyl 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate?
ethyl 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate has a molecular weight of 333.38 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzoate is sourced from PubChem (CID 977101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).