![N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide structure](/static/products/866/866152-11-6.webp)
N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide
TL;DR: N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide (CAS 866152-11-6) is a chemical compound with molecular formula C20H18F3NO2 and molecular weight 361.12897 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-prop-2-enyl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]prop-2-enamide
Also Known As: (E)-N-allyl-3-(3-{[4-(trifluoromethyl)benzyl]oxy}phenyl)-2-propenamide, N-(Prop-2-en-1-yl)-3-(3-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enamide, N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide, N-prop-2-enyl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]prop-2-enamide
Technical Specifications
| Molecular Formula | C20H18F3NO2 |
| Molecular Weight | 361.12897 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 361.12897 Da |
| Heavy Atoms | 26 |
| Complexity | 482.0 |
| SMILES | C=CCNC(=O)C=CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(F)(F)F |
| InChIKey | VKXXOBKPLIYFLD-UHFFFAOYSA-N |
Chemical Property Profile of N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide
Property Insights of N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide
The XLogP value of 4.6 indicates that N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide?
The CAS number of N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide is 866152-11-6.
What is the molecular formula of N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide?
The molecular formula of N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide is C20H18F3NO2.
What is the molecular weight of N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide?
The molecular weight of N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide is 361.12897 g/mol.
Where can I buy N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide?
You can request a quote for N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide?
Yes, CoreyChem provides custom synthesis services for N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.