N-acetyl-N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide structure
|
Common Name | N-acetyl-N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 138299-97-5 | Molecular Weight | 316.41800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-acetyl-N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H20N2O2S |
|---|---|
| Molecular Weight | 316.41800 |
| Exact Mass | 316.12500 |
| PSA | 78.51000 |
| LogP | 3.85470 |
| InChIKey | IVXHQLDRYHUFIR-UHFFFAOYSA-N |
| SMILES | CCCC(=O)N(C(C)=O)c1c2c(nc3sccc13)CCCC2 |
| Butanamide,N-acetyl-N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl) |