About 2-(4-amino-2-fluorophenyl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide
2-(4-amino-2-fluorophenyl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide (PubChem CID 43303605) has the molecular formula C14H14ClFN2OS2
and a molecular weight of 344.86 g/mol. Its IUPAC name is 2-(4-amino-2-fluorophenyl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide.
Molecular Properties
| Compound Name | 2-(4-amino-2-fluorophenyl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide |
| PubChem CID | 43303605 |
| Molecular Formula | C14H14ClFN2OS2 |
| Molecular Weight | 344.86 g/mol |
| Exact Mass | 344.02 |
| IUPAC Name | 2-(4-amino-2-fluorophenyl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide |
| SMILES | CN(Cc1ccc(Cl)s1)C(=O)CSc1ccc(N)cc1F |
| InChI | InChI=1S/C14H14ClFN2OS2/c1-18(7-10-3-5-13(15)21-10)14(19)8-20-12-4-2-9(17)6-11(12)16/h2-6H,7-8,17H2,1H3 |
| InChIKey | GCFAKHVBAXFOSN-UHFFFAOYSA-N |
| XLogP | 3.87 |
| TPSA | 46.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 344.86 |
| LogP ≤ 5 | 3.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-amino-2-fluorophenyl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide?
The IUPAC name of 2-(4-amino-2-fluorophenyl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide (CID 43303605) is 2-(4-amino-2-fluorophenyl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-(4-amino-2-fluorophenyl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide?
The canonical SMILES for 2-(4-amino-2-fluorophenyl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide is CN(Cc1ccc(Cl)s1)C(=O)CSc1ccc(N)cc1F.
What is the InChIKey of 2-(4-amino-2-fluorophenyl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide?
The InChIKey is GCFAKHVBAXFOSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFN2OS2/c1-18(7-10-3-5-13(15)21-10)14(19)8-20-12-4-2-9(17)6-11(12)16/h2-6H,7-8,17H2,1H3.
What are the key properties of 2-(4-amino-2-fluorophenyl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide?
2-(4-amino-2-fluorophenyl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide has a molecular weight of 344.86 g/mol, XLogP of 3.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-2-fluorophenyl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide is sourced from PubChem (CID 43303605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).