(Z)-but-2-enedioic acid,N-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide
Modify Date: 2025-09-13 13:13:17
![(Z)-but-2-enedioic acid,N-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide Structure](https://image.chemsrc.com/caspic/000/103379-33-5.png)
(Z)-but-2-enedioic acid,N-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide structure
|
Common Name | (Z)-but-2-enedioic acid,N-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide | ||
|---|---|---|---|---|
| CAS Number | 103379-33-5 | Molecular Weight | 573.65400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H36FN3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-but-2-enedioic acid,N-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C33H36FN3O5 |
|---|---|
| Molecular Weight | 573.65400 |
| Exact Mass | 573.26400 |
| PSA | 113.67000 |
| LogP | 5.28730 |
| 1-Piperazinebutanamide,N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-4-(4-fluorophenyl)-,(Z)-2-butenedioate (1:1) |
| 5-(4-(4-(4-Fluorophenyl)-1-piperazinyl)butyrylamino)-5H-dibenzo(a,d)cycloheptene maleate |