HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 21471908Generated: November 3, 2026
6-Acetyl-3-(4-chlorobutyryl)-4,5,6,7-tetrahydro-2-methylthieno[2,3-c]pyridine
https://huagongshe.com/en/chemical/21471908
Identifiers & Physical Properties
| Molecular formula | C14H18ClNO2S |
|---|
| Average molar mass | 299.8 g/mol |
|---|
| Monoisotopic mass | 299.0746777 g/mol |
|---|
| SMILES | CC(=O)N1CCc2c(sc(C)c2C(=O)CCCCl)C1 |
|---|
| InChIKey | DXLVZXMXOLAURH-UHFFFAOYSA-N |
|---|
| PubChem CID | 21471908 |
|---|
Chemical & Physical Properties
| XLogP | 1.9 |
|---|
| Topological polar surface area | 65.6 |
|---|
| Hydrogen bond donors | 0 |
|---|
| Hydrogen bond acceptors | 3 |
|---|
| Rotatable bonds | 4 |
|---|
| Heavy atoms | 19 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 363 |
|---|
![6-Acetyl-3-(4-chlorobutyryl)-4,5,6,7-tetrahydro-2-methylthieno[2,3-c]pyridine molecular structure](/img/chemical/21471908.png)