![2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide structure](/static/products/879/879044-45-8.png)
2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide
TL;DR: 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide (CAS 879044-45-8) is a chemical compound with molecular formula C16H20FN3O2 and molecular weight 305.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(2-fluorophenoxy)-N-(3-imidazol-1-ylpropyl)butanamide
Also Known As: ASN 14485503, 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide, 2-(2-Fluoro-phenoxy)-N-(3-imidazol-1-yl-propyl)-butyramide, 2-(2-fluorophenoxy)-N-(3-imidazol-1-ylpropyl)butanamide
| Molecular Formula | C16H20FN3O2 |
|---|---|
| Molecular Weight | 305.15 g/mol |
| LogP | 2.3861 |
| Topological Polar Surface Area | 56.15 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 305.15396 |
| Heavy Atoms | 22 |
| Complexity | 586.8367 |
Chemical Identifiers
| CAS Number | 879044-45-8 |
|---|---|
| SMILES | CCC(C(=O)NCCCN1C=CN=C1)OC2=CC=CC=C2F |
Product Overview
2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide (CAS 879044-45-8), with molecular formula C16H20FN3O2 and molecular weight 305.15 g/mol. IUPAC: 2-(2-fluorophenoxy)-N-(3-imidazol-1-ylpropyl)butanamide.
Chemical Property Profile of 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide
Property Insights of 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide
The XLogP value of 2.3861 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide. With a topological polar surface area (TPSA) of 56.15 Ų, 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide has 1 hydrogen bond donor(s) and 3 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-[3-(1H-imidazol-1-yl)propyl]butanamide?
The CAS number of 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide is 879044-45-8.
What is the molecular formula of 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide?
The molecular formula of 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide is C16H20FN3O2.
What is the molecular weight of 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide?
The molecular weight of 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide is 305.15 g/mol.
Where can I buy 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide?
You can request a quote for 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]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-[3-(1H-imidazol-1-yl)propyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(2-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.