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N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide structure
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N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide

TL;DR: N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide (CAS 131862-22-1) is a chemical compound with molecular formula C19H20N2O2 and molecular weight 308.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(dimethylamino)ethyl]-2-phenyl-1-benzofuran-7-carboxamide

Also Known As: N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide, N-(2-dimethylaminoethyl)-2-phenyl-1-benzofuran-7-carboxamide, N-[2-(dimethylamino)ethyl]-2-phenyl-1-benzofuran-7-carboxamide, N-[2-(DIMETHYLAMINO)ETHYL]-2-PHENYL-7-BENZOFURANCARBOXAMIDE, CCRIS 4476

CAS Number
131862-22-1
Molecular Formula
C19H20N2O2
Molecular Weight
308.15247 g/mol
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Technical Specifications

Molecular FormulaC19H20N2O2
Molecular Weight308.15247 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)45.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass308.15247 Da
Heavy Atoms23
Complexity393.0
SMILESCN(C)CCNC(=O)C1=CC=CC2=C1OC(=C2)C3=CC=CC=C3
InChIKeyCWXUUUREGLBAQA-UHFFFAOYSA-N

Chemical Property Profile of N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide

XLogP
3.3
TPSA (Topological Polar Surface Area)
45.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
23
Complexity
393.0
Exact Mass
308.15247
Monoisotopic Mass
308.15247
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 N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide

The XLogP value of 3.3 indicates that N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.5 Ų, N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide has 1 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 N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide?

The CAS number of N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide is 131862-22-1.

What is the molecular formula of N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide?

The molecular formula of N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide is C19H20N2O2.

What is the molecular weight of N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide?

The molecular weight of N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide is 308.15247 g/mol.

Where can I buy N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide?

You can request a quote for N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide?

Yes, CoreyChem provides custom synthesis services for N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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