About N-(5-chlorothiophen-2-yl)sulfanylformamide
N-(5-chlorothiophen-2-yl)sulfanylformamide (PubChem CID 142210368) has the molecular formula C5H4ClNOS2
and a molecular weight of 193.68 g/mol. Its IUPAC name is N-(5-chlorothiophen-2-yl)sulfanylformamide.
Molecular Properties
| Compound Name | N-(5-chlorothiophen-2-yl)sulfanylformamide |
| PubChem CID | 142210368 |
| Molecular Formula | C5H4ClNOS2 |
| Molecular Weight | 193.68 g/mol |
| Exact Mass | 192.94 |
| IUPAC Name | N-(5-chlorothiophen-2-yl)sulfanylformamide |
| SMILES | O=CNSc1ccc(Cl)s1 |
| InChI | InChI=1S/C5H4ClNOS2/c6-4-1-2-5(9-4)10-7-3-8/h1-3H,(H,7,8) |
| InChIKey | VQVCHOKOPSCNRG-UHFFFAOYSA-N |
| XLogP | 2.15 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.68 |
| LogP ≤ 5 | 2.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(5-chlorothiophen-2-yl)sulfanylformamide?
The IUPAC name of N-(5-chlorothiophen-2-yl)sulfanylformamide (CID 142210368) is N-(5-chlorothiophen-2-yl)sulfanylformamide.
What is the SMILES notation for N-(5-chlorothiophen-2-yl)sulfanylformamide?
The canonical SMILES for N-(5-chlorothiophen-2-yl)sulfanylformamide is O=CNSc1ccc(Cl)s1.
What is the InChIKey of N-(5-chlorothiophen-2-yl)sulfanylformamide?
The InChIKey is VQVCHOKOPSCNRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4ClNOS2/c6-4-1-2-5(9-4)10-7-3-8/h1-3H,(H,7,8).
What are the key properties of N-(5-chlorothiophen-2-yl)sulfanylformamide?
N-(5-chlorothiophen-2-yl)sulfanylformamide has a molecular weight of 193.68 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chlorothiophen-2-yl)sulfanylformamide is sourced from PubChem (CID 142210368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).