![N-{2-[(phenoxyacetyl)amino]phenyl}butanamide structure](/static/products/6932/693241-14-4.webp)
N-{2-[(phenoxyacetyl)amino]phenyl}butanamide
TL;DR: N-{2-[(phenoxyacetyl)amino]phenyl}butanamide (CAS 693241-14-4) is a chemical compound with molecular formula C18H20N2O3 and molecular weight 312.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-[(2-phenoxyacetyl)amino]phenyl]butanamide
Also Known As: N-{2-[(phenoxyacetyl)amino]phenyl}butanamide, N-[2-[(2-phenoxyacetyl)amino]phenyl]butanamide
| Molecular Formula | C18H20N2O3 |
|---|---|
| Molecular Weight | 312.15 g/mol |
| LogP | 3.4427 |
| Topological Polar Surface Area | 67.43 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 312.1474 |
| Heavy Atoms | 23 |
| Complexity | 656.3261 |
Chemical Identifiers
| CAS Number | 693241-14-4 |
|---|---|
| SMILES | CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC=C2 |
Product Overview
N-{2-[(phenoxyacetyl)amino]phenyl}butanamide (CAS 693241-14-4), with molecular formula C18H20N2O3 and molecular weight 312.15 g/mol. IUPAC: N-[2-[(2-phenoxyacetyl)amino]phenyl]butanamide.
Chemical Property Profile of N-{2-[(phenoxyacetyl)amino]phenyl}butanamide
Property Insights of N-{2-[(phenoxyacetyl)amino]phenyl}butanamide
The XLogP value of 3.4427 indicates that N-{2-[(phenoxyacetyl)amino]phenyl}butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.43 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{2-[(phenoxyacetyl)amino]phenyl}butanamide. Following Lipinski's Rule of Five, N-{2-[(phenoxyacetyl)amino]phenyl}butanamide has 2 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 N-{2-[(phenoxyacetyl)amino]phenyl}butanamide?
The CAS number of N-{2-[(phenoxyacetyl)amino]phenyl}butanamide is 693241-14-4.
What is the molecular formula of N-{2-[(phenoxyacetyl)amino]phenyl}butanamide?
The molecular formula of N-{2-[(phenoxyacetyl)amino]phenyl}butanamide is C18H20N2O3.
What is the molecular weight of N-{2-[(phenoxyacetyl)amino]phenyl}butanamide?
The molecular weight of N-{2-[(phenoxyacetyl)amino]phenyl}butanamide is 312.15 g/mol.
Where can I buy N-{2-[(phenoxyacetyl)amino]phenyl}butanamide?
You can request a quote for N-{2-[(phenoxyacetyl)amino]phenyl}butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{2-[(phenoxyacetyl)amino]phenyl}butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-{2-[(phenoxyacetyl)amino]phenyl}butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.