2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
TL;DR: 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide (CAS 353767-58-5) is a chemical compound with molecular formula C17H16ClNO4 and molecular weight 333.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
Also Known As: BAS 07398117, 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide, N-(2H,3H-benzo[e]1,4-dioxan-6-yl)-2-(3-chlorophenoxy)propanamide, 2-(3-Chloro-phenoxy)-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propionamide, 2-(3-CHLOROPHENOXY)-N~1~-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)PROPANAMIDE
| Molecular Formula | C17H16ClNO4 |
|---|---|
| Molecular Weight | 333.08 g/mol |
| LogP | 3.5172 |
| Topological Polar Surface Area | 56.79 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 333.07678 |
| Heavy Atoms | 23 |
| Complexity | 719.4896 |
Chemical Identifiers
| CAS Number | 353767-58-5 |
|---|---|
| SMILES | CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC(=CC=C3)Cl |
Product Overview
2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide (CAS 353767-58-5), with molecular formula C17H16ClNO4 and molecular weight 333.08 g/mol. IUPAC: 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide.
Chemical Property Profile of 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
Property Insights of 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
The XLogP value of 3.5172 indicates that 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.79 Ų, 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide has 1 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 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide?
The CAS number of 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide is 353767-58-5.
What is the molecular formula of 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide?
The molecular formula of 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide is C17H16ClNO4.
What is the molecular weight of 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide?
The molecular weight of 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide is 333.08 g/mol.
Where can I buy 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide?
You can request a quote for 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.