![2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide structure](/static/products/879/879031-85-3.png)
2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide
TL;DR: 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide (CAS 879031-85-3) is a chemical compound with molecular formula C16H23FN2O3 and molecular weight 310.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(2-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide
Also Known As: ASN 14215961, 2-(2-Fluoro-phenoxy)-N-(2-morpholin-4-yl-ethyl)-butyramide, 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide, 2-(2-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide
| Molecular Formula | C16H23FN2O3 |
|---|---|
| Molecular Weight | 310.17 g/mol |
| LogP | 1.4315 |
| Topological Polar Surface Area | 50.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 310.16928 |
| Heavy Atoms | 22 |
| Complexity | 478.21365 |
Chemical Identifiers
| CAS Number | 879031-85-3 |
|---|---|
| SMILES | CCC(C(=O)NCCN1CCOCC1)OC2=CC=CC=C2F |
Product Overview
2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide (CAS 879031-85-3), with molecular formula C16H23FN2O3 and molecular weight 310.17 g/mol. IUPAC: 2-(2-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide.
Chemical Property Profile of 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide
Property Insights of 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide
The XLogP value of 1.4315 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide. With a topological polar surface area (TPSA) of 50.8 Ų, 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide has 1 hydrogen bond donor(s) and 4 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 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide?
The CAS number of 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide is 879031-85-3.
What is the molecular formula of 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide?
The molecular formula of 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide is C16H23FN2O3.
What is the molecular weight of 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide?
The molecular weight of 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide is 310.17 g/mol.
Where can I buy 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide?
You can request a quote for 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(2-fluorophenoxy)-N-[2-(morpholin-4-yl)ethyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.