![N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide structure](/static/products/1020/1020252-33-8.webp)
N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide
TL;DR: N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide (CAS 1020252-33-8) is a chemical compound with molecular formula C20H18F6N4O2S2 and molecular weight 524.0775 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,4-N-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide
Also Known As: N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide, (4-(THIOXO((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)METHYL)PIPERAZINYL)((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)METHANE-1-THIONE, 1-N,4-N-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide, N,N'-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide, N~1~,N~4~-bis[4-(trifluoromethoxy)phenyl]tetrahydro-1,4-pyrazinedicarbothioamide
Technical Specifications
| Molecular Formula | C20H18F6N4O2S2 |
| Molecular Weight | 524.0775 g/mol |
| XLogP | 5.3 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 4 |
| Exact Mass | 524.0775 Da |
| Heavy Atoms | 34 |
| Complexity | 630.0 |
| SMILES | C1CN(CCN1C(=S)NC2=CC=C(C=C2)OC(F)(F)F)C(=S)NC3=CC=C(C=C3)OC(F)(F)F |
| InChIKey | GEJOAHCWWVPXJE-UHFFFAOYSA-N |
Chemical Property Profile of N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide
Property Insights of N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide
The XLogP value of 5.3 indicates that N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide. Following Lipinski's Rule of Five, N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide?
The CAS number of N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide is 1020252-33-8.
What is the molecular formula of N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide?
The molecular formula of N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide is C20H18F6N4O2S2.
What is the molecular weight of N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide?
The molecular weight of N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide is 524.0775 g/mol.
Where can I buy N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide?
You can request a quote for N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide?
Yes, CoreyChem provides custom synthesis services for N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.