Global Supplier of Fine Chemicals · Established 2014
RefChem:217900 structure
Fine Chemical

RefChem:217900

TL;DR: RefChem:217900 (CAS 67011-37-4) is a chemical compound with molecular formula C21H27ClN2O3 and molecular weight 390.17102 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(diethylamino)ethyl]-2-(2-phenyl-1,3-benzodioxol-2-yl)acetamide;hydrochloride

Also Known As: 1,3-Benzodioxole-2-acetamide, N-(2-diethylaminoethyl)-2-phenyl-, monohydrochloride, N-(2-Diethylaminoethyl)-2-phenyl-1,3-benzodioxole-2-acetamide monohydrochloride, 1,3-Benzodioxole-2-acetamide, N-[2-(diethylamino)ethyl]-2-phenyl-, N-(2-diethylaminoethyl)-2-(2-phenyl-1,3-benzodioxol-2-yl)acetamide hydrochloride, N-[2-(Diethylamino)ethyl]-2-(2-phenyl-2H-1,3-benzodioxol-2-yl)acetamide--hydrogen chloride (1/1)

CAS Number
67011-37-4
Molecular Formula
C21H27ClN2O3
Molecular Weight
390.17102 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC21H27ClN2O3
Molecular Weight390.17102 g/mol
XLogP3.58
Topological Polar Surface Area (TPSA)50.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass390.17102 Da
Heavy Atoms27
Complexity433.0
SMILESCCN(CC)CCNC(=O)CC1(OC2=CC=CC=C2O1)C3=CC=CC=C3.Cl
InChIKeyOBTYMKNUXLCRKU-UHFFFAOYSA-N

Chemical Property Profile of RefChem:217900

XLogP
3.58
TPSA (Topological Polar Surface Area)
50.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
27
Complexity
433.0
Exact Mass
390.17102
Monoisotopic Mass
390.17102
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:217900

The XLogP value of 3.58 indicates that RefChem:217900 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.8 Ų, RefChem:217900 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:217900 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

What is the CAS number of RefChem:217900?

The CAS number of RefChem:217900 is 67011-37-4.

What is the molecular formula of RefChem:217900?

The molecular formula of RefChem:217900 is C21H27ClN2O3.

What is the molecular weight of RefChem:217900?

The molecular weight of RefChem:217900 is 390.17102 g/mol.

Where can I buy RefChem:217900?

You can request a quote for RefChem:217900 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:217900?

Yes, CoreyChem provides custom synthesis services for RefChem:217900 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10294-42-5
CeO8S2 · MW 331.8089
CAS: 103426-92-2
C10H2Cl6 · MW 331.82877

Need RefChem:217900?

Request a quote for CAS 67011-37-4. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us