Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)-
TL;DR: Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)- (CAS 77302-22-8) is a chemical compound with molecular formula C15H14F3NO and molecular weight 281.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-2-methyl-N-prop-2-ynyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide
Also Known As: 2-Butenamide, 2-methyl-N-2-propynyl-3-(3-(trifluoromethyl)phenyl)-, (E)-, CINNAMAMIDE, alpha,beta-DIMETHYL-N-(2-PROPYNYL)-m-TRIFLUOROMETHYL-, (E)-, trans-alpha,beta-Dimethyl-N-(2-propynyl)-m-trifluoromethylcinnamamide, alpha,beta-Dimethyl-N-(2-propynyl)-m-trifluoromethylcinnamamide, (E)-2-methyl-N-prop-2-ynyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide
| Molecular Formula | C15H14F3NO |
|---|---|
| Molecular Weight | 281.10 g/mol |
| LogP | 3.2482 |
| Topological Polar Surface Area | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 281.10275 |
| Heavy Atoms | 20 |
| Complexity | 579.5168 |
Chemical Identifiers
| CAS Number | 77302-22-8 |
|---|---|
| SMILES | C/C(=C(/C)\C(=O)NCC#C)/C1=CC(=CC=C1)C(F)(F)F |
Product Overview
Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)- (CAS 77302-22-8), with molecular formula C15H14F3NO and molecular weight 281.10 g/mol. IUPAC: (E)-2-methyl-N-prop-2-ynyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide.
Chemical Property Profile of Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)-
Property Insights of Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)-
The XLogP value of 3.2482 indicates that Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)-?
The CAS number of Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)- is 77302-22-8.
What is the molecular formula of Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)-?
The molecular formula of Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)- is C15H14F3NO.
What is the molecular weight of Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)-?
The molecular weight of Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)- is 281.10 g/mol.
Where can I buy Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)-?
You can request a quote for Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)-?
Yes, KEHONG BIO provides custom synthesis services for Cinnamamide, alpha,beta-dimethyl-N-(2-propynyl)-m-trifluoromethyl-, (E)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.