Cas no 604762-07-4 (Piperazine, 1-cycloheptyl-4-[[4-(trifluoromethyl)phenyl]sulfonyl]- (9CI))
![Piperazine, 1-cycloheptyl-4-[[4-(trifluoromethyl)phenyl]sulfonyl]- (9CI) structure](https://ossimg.kuujia.com/scimg/605000/604762-07-4x500.png)
604762-07-4 structure
Product Name:Piperazine, 1-cycloheptyl-4-[[4-(trifluoromethyl)phenyl]sulfonyl]- (9CI)
CAS No:604762-07-4
MF:C18H25F3N2O2S
MW:390.463514089584
CID:952175
PubChem ID:1433352
Update Time:2025-04-19
Piperazine, 1-cycloheptyl-4-[[4-(trifluoromethyl)phenyl]sulfonyl]- (9CI) Chemical and Physical Properties
Names and Identifiers
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- Piperazine, 1-cycloheptyl-4-[[4-(trifluoromethyl)phenyl]sulfonyl]- (9CI)
- 1-Cycloheptyl-4-{[4-(trifluoromethyl)phenyl]sulfonyl}piperazine
- DB-288668
- PIPERAZINE, 1-CYCLOHEPTYL-4-[[4-(TRIFLUOROMETHYL)PHENYL]SULFONYL]-
- 604762-07-4
-
- Inchi： 1S/C18H25F3N2O2S/c19-18(20,21)15-7-9-17(10-8-15)26(24,25)23-13-11-22(12-14-23)16-5-3-1-2-4-6-16/h7-10,16H,1-6,11-14H2
- InChI Key： UDSMNGOFKYUZLW-UHFFFAOYSA-N
- SMILES： S(C1C=CC(C(F)(F)F)=CC=1)(N1CCN(CC1)C1CCCCCC1)(=O)=O
Computed Properties
- Exact Mass: 390.159
- Monoisotopic Mass: 390.159
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 26
- Rotatable Bond Count: 3
- Complexity: 538
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.1
- Topological Polar Surface Area: 49?2
Piperazine, 1-cycloheptyl-4-[[4-(trifluoromethyl)phenyl]sulfonyl]- (9CI) Related Literature
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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James D. Kirkham,Patrick M. Delaney,George J. Ellames,Eleanor C. Row,Joseph P. A. Harrity Chem. Commun., 2010,46, 5154-5156
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