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2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)- structure
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2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)-

TL;DR: 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)- (CAS 50341-80-5) is a chemical compound with molecular formula C19H28N2O2 and molecular weight 316.2151 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butyl-N-[2-(diethylamino)ethyl]-1-benzofuran-2-carboxamide

Also Known As: 2,2-dibromo-butane, N-Butyl-N-(2-(diethylamino)ethyl)-2-benzofurancarboxamide, N-Butyl-N-[2- ethyl]-2-benzofurancarboxamide, 2-BENZOFURANCARBOXAMIDE, N-BUTYL-N-(2-(DIETHYLAMINO)ETHYL)-, N-Butyl-N-[2-(diethylamino)ethyl]-1-benzofuran-2-carboxamide

CAS Number
50341-80-5
Molecular Formula
C19H28N2O2
Molecular Weight
316.2151 g/mol
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Technical Specifications

Molecular FormulaC19H28N2O2
Molecular Weight316.2151 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)36.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds9
Exact Mass316.2151 Da
Heavy Atoms23
Complexity357.0
SMILESCCCCN(CCN(CC)CC)C(=O)C1=CC2=CC=CC=C2O1
InChIKeyCSZIMDXHTMNLDI-UHFFFAOYSA-N

Chemical Property Profile of 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)-

XLogP
4.4
TPSA (Topological Polar Surface Area)
36.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
23
Complexity
357.0
Exact Mass
316.2151
Monoisotopic Mass
316.2151
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 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)-

The XLogP value of 4.4 indicates that 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.7 Ų, 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)-?

The CAS number of 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)- is 50341-80-5.

What is the molecular formula of 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)-?

The molecular formula of 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)- is C19H28N2O2.

What is the molecular weight of 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)-?

The molecular weight of 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)- is 316.2151 g/mol.

Where can I buy 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)-?

You can request a quote for 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)-?

Yes, CoreyChem provides custom synthesis services for 2-Benzofurancarboxamide, N-butyl-N-(2-(diethylamino)ethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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