![N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide structure](/static/products/876/876121-63-0.png)
N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide
TL;DR: N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide (CAS 876121-63-0) is a chemical compound with molecular formula C19H19ClN2O3 and molecular weight 358.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-(2-chlorophenoxy)propanoylamino]-N-prop-2-enylbenzamide
Also Known As: N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide, AN-329/43448094, 2-[2-(2-chlorophenoxy)propanoylamino]-N-prop-2-enylbenzamide, 2-[2-(2-chlorophenoxy)propanoylamino]-N-prop-2-enyl-benzamide, 2-{[2-(2-chlorophenoxy)propanoyl]amino}-N-(prop-2-en-1-yl)benzamide
| Molecular Formula | C19H19ClN2O3 |
|---|---|
| Molecular Weight | 358.11 g/mol |
| LogP | 3.6618 |
| Topological Polar Surface Area | 67.43 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 358.10843 |
| Heavy Atoms | 25 |
| Complexity | 776.7695 |
Chemical Identifiers
| CAS Number | 876121-63-0 |
|---|---|
| SMILES | CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=CC=C2Cl |
Product Overview
N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide (CAS 876121-63-0), with molecular formula C19H19ClN2O3 and molecular weight 358.11 g/mol. IUPAC: 2-[2-(2-chlorophenoxy)propanoylamino]-N-prop-2-enylbenzamide.
Chemical Property Profile of N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide
Property Insights of N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide
The XLogP value of 3.6618 indicates that N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide 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-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide. Following Lipinski's Rule of Five, N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide 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-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide?
The CAS number of N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide is 876121-63-0.
What is the molecular formula of N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide?
The molecular formula of N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide is C19H19ClN2O3.
What is the molecular weight of N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide?
The molecular weight of N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide is 358.11 g/mol.
Where can I buy N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide?
You can request a quote for N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-allyl-2-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.