![(E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile structure](/static/products/1025/1025263-05-1.webp)
(E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile
TL;DR: (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile (CAS 1025263-05-1) is a chemical compound with molecular formula C17H10ClF3N2O and molecular weight 350.04337 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile
Also Known As: (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile, 2-(2-chlorobenzoyl)-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-enenitrile, 2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile, (2E)-2-[(E)-2-chlorobenzoyl]-3-{[4-(trifluoromethyl)phenyl]amino}prop-2-enenitrile, 2-((2-CHLOROPHENYL)CARBONYL)-3-((4-(TRIFLUOROMETHYL)PHENYL)AMINO)PROP-2-ENENITRILE
Technical Specifications
| Molecular Formula | C17H10ClF3N2O |
| Molecular Weight | 350.04337 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 52.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 350.04337 Da |
| Heavy Atoms | 24 |
| Complexity | 530.0 |
| SMILES | C1=CC=C(C(=C1)C(=O)C(=CNC2=CC=C(C=C2)C(F)(F)F)C#N)Cl |
| InChIKey | DJJSBSVBJBDQKI-UHFFFAOYSA-N |
Chemical Property Profile of (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile
Property Insights of (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile
The XLogP value of 5.4 indicates that (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.9 Ų, (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile?
The CAS number of (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile is 1025263-05-1.
What is the molecular formula of (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile?
The molecular formula of (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile is C17H10ClF3N2O.
What is the molecular weight of (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile?
The molecular weight of (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile is 350.04337 g/mol.
Where can I buy (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile?
You can request a quote for (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile?
Yes, CoreyChem provides custom synthesis services for (E)-2-(2-chlorobenzoyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.