6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one
Modify Date: 2025-08-25 21:48:38
![6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one Structure](https://image.chemsrc.com/caspic/484/80834-51-1.png)
6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one structure
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Common Name | 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one | ||
|---|---|---|---|---|
| CAS Number | 80834-51-1 | Molecular Weight | 409.90900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H24ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one |
|---|
| Molecular Formula | C23H24ClN3O2 |
|---|---|
| Molecular Weight | 409.90900 |
| Exact Mass | 409.15600 |
| PSA | 56.41000 |
| LogP | 3.96790 |
| InChIKey | LVCUAMMHDAVDEZ-UHFFFAOYSA-N |
| SMILES | CCC(C(=O)c1ccc2[nH]c(=O)ccc2c1)N1CCN(c2cccc(Cl)c2)CC1 |