![N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide structure](/static/products/7082/708249-67-6.webp)
N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide
TL;DR: N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide (CAS 708249-67-6) is a chemical compound with molecular formula C21H26N2O3 and molecular weight 354.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]phenyl]butanamide
Also Known As: AP-970/42167647, N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide, N-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]phenyl]butanamide, N-[4-(4-Allyloxy-3-methoxy-benzylamino)-phenyl]-butyramide, N-(4-{[3-methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}phenyl)butanamide
| Molecular Formula | C21H26N2O3 |
|---|---|
| Molecular Weight | 354.19 g/mol |
| LogP | 4.6107 |
| Topological Polar Surface Area | 59.59 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 354.19434 |
| Heavy Atoms | 26 |
| Complexity | 726.5361 |
Chemical Identifiers
| CAS Number | 708249-67-6 |
|---|---|
| SMILES | CCCC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC=C)OC |
Product Overview
N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide (CAS 708249-67-6), with molecular formula C21H26N2O3 and molecular weight 354.19 g/mol. IUPAC: N-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]phenyl]butanamide.
Chemical Property Profile of N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide
Property Insights of N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide
The XLogP value of 4.6107 indicates that N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.59 Ų, N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide has 2 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 N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide?
The CAS number of N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide is 708249-67-6.
What is the molecular formula of N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide?
The molecular formula of N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide is C21H26N2O3.
What is the molecular weight of N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide?
The molecular weight of N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide is 354.19 g/mol.
Where can I buy N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide?
You can request a quote for N-(4-{[4-(allyloxy)-3-methoxybenzyl]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-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-{[4-(allyloxy)-3-methoxybenzyl]amino}phenyl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.