![2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide structure](/static/products/7109/710986-60-0.webp)
2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide
TL;DR: 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide (CAS 710986-60-0) is a chemical compound with molecular formula C23H29N3O2 and molecular weight 379.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide
Also Known As: 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide, 2-ethyl-N-{3-[(4-phenylpiperazin-1-yl)carbonyl]phenyl}butanamide
| Molecular Formula | C23H29N3O2 |
|---|---|
| Molecular Weight | 379.23 g/mol |
| LogP | 4.0237 |
| Topological Polar Surface Area | 52.65 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 379.22598 |
| Heavy Atoms | 28 |
| Complexity | 794.5046 |
Chemical Identifiers
| CAS Number | 710986-60-0 |
|---|---|
| SMILES | CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3 |
Product Overview
2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide (CAS 710986-60-0), with molecular formula C23H29N3O2 and molecular weight 379.23 g/mol. IUPAC: 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide.
Chemical Property Profile of 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide
Property Insights of 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide
The XLogP value of 4.0237 indicates that 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.65 Ų, 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]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-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide?
The CAS number of 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide is 710986-60-0.
What is the molecular formula of 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide?
The molecular formula of 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide is C23H29N3O2.
What is the molecular weight of 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide?
The molecular weight of 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide is 379.23 g/mol.
Where can I buy 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide?
You can request a quote for 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.