![N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide structure](/static/products/851/851452-58-9.png)
N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide
TL;DR: N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide (CAS 851452-58-9) is a chemical compound with molecular formula C19H18ClNO4 and molecular weight 359.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide
Also Known As: N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide, N-(2H-1,3-benzodioxol-5-yl)-2-chloro-N-{[2-(prop-2-en-1-yloxy)phenyl]methyl}acetamide, N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide, N-[2-(allyloxy)benzyl]-N-1,3-benzodioxol-5-yl-2-chloroacetamide, n-(1,3-Dioxaindan-5-yl)-2-chloro-n-{[2-(prop-2-en-1-yloxy)phenyl]methyl}acetamide
| Molecular Formula | C19H18ClNO4 |
|---|---|
| Molecular Weight | 359.09 g/mol |
| LogP | 3.7521 |
| Topological Polar Surface Area | 48.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 359.09244 |
| Heavy Atoms | 25 |
| Complexity | 777.7695 |
Chemical Identifiers
| CAS Number | 851452-58-9 |
|---|---|
| SMILES | C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)CCl |
Product Overview
N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide (CAS 851452-58-9), with molecular formula C19H18ClNO4 and molecular weight 359.09 g/mol. IUPAC: N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide.
Chemical Property Profile of N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide
Property Insights of N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide
The XLogP value of 3.7521 indicates that N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.0 Ų, N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide has 0 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-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide?
The CAS number of N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide is 851452-58-9.
What is the molecular formula of N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide?
The molecular formula of N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide is C19H18ClNO4.
What is the molecular weight of N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide?
The molecular weight of N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide is 359.09 g/mol.
Where can I buy N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide?
You can request a quote for N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]dioxol-5-yl)-2-chloroacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.