![N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine structure](/static/products/866/866145-14-4.png)
N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine
TL;DR: N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine (CAS 866145-14-4) is a chemical compound with molecular formula C19H19ClF3N3O2 and molecular weight 413.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)-2-pyridinyl]ethanimine
Also Known As: N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine, 1-[3-morpholino-5-(trifluoromethyl)-2-pyridinyl]-1-ethanone O-(4-chlorobenzyl)oxime
| Molecular Formula | C19H19ClF3N3O2 |
|---|---|
| Molecular Weight | 413.11 g/mol |
| LogP | 4.5312 |
| Topological Polar Surface Area | 46.95 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 413.1118 |
| Heavy Atoms | 28 |
| Complexity | 835.30774 |
Chemical Identifiers
| CAS Number | 866145-14-4 |
|---|---|
| SMILES | CC(=NOCC1=CC=C(C=C1)Cl)C2=C(C=C(C=N2)C(F)(F)F)N3CCOCC3 |
Product Overview
N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine (CAS 866145-14-4), with molecular formula C19H19ClF3N3O2 and molecular weight 413.11 g/mol. IUPAC: N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)-2-pyridinyl]ethanimine.
Chemical Property Profile of N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine
Property Insights of N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine
The XLogP value of 4.5312 indicates that N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.95 Ų, N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine has 0 hydrogen bond donor(s) and 5 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 N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine?
The CAS number of N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine is 866145-14-4.
What is the molecular formula of N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine?
The molecular formula of N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine is C19H19ClF3N3O2.
What is the molecular weight of N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine?
The molecular weight of N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine is 413.11 g/mol.
Where can I buy N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine?
You can request a quote for N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine?
Yes, KEHONG BIO provides custom synthesis services for N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.