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N-(2-Furanylmethyl)benzeneacetamide structure
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N-(2-Furanylmethyl)benzeneacetamide

TL;DR: N-(2-Furanylmethyl)benzeneacetamide (CAS 100393-20-2) is a chemical compound with molecular formula C13H13NO2 and molecular weight 215.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(furan-2-ylmethyl)-2-phenylacetamide

Also Known As: N-(2-furylmethyl)-2-phenylacetamide, N-(2-Furanylmethyl)benzeneacetamide, N-Furfuryl-2-phenylacetamide, N-(furan-2-ylmethyl)-2-phenylacetamide, N-Furan-2-ylmethyl-2-phenyl-acetamide

CAS Number
100393-20-2
Molecular Formula
C13H13NO2
Molecular Weight
215.09464 g/mol
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Technical Specifications

Molecular FormulaC13H13NO2
Molecular Weight215.09464 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)42.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass215.09464 Da
Heavy Atoms16
Complexity224.0
SMILESC1=CC=C(C=C1)CC(=O)NCC2=CC=CO2
InChIKeyQGLKOMNTVWSEOW-UHFFFAOYSA-N

Chemical Property Profile of N-(2-Furanylmethyl)benzeneacetamide

XLogP
1.7
TPSA (Topological Polar Surface Area)
42.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
16
Complexity
224.0
Exact Mass
215.09464
Monoisotopic Mass
215.09464
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-Furanylmethyl)benzeneacetamide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-Furanylmethyl)benzeneacetamide. With a topological polar surface area (TPSA) of 42.2 Ų, N-(2-Furanylmethyl)benzeneacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-Furanylmethyl)benzeneacetamide has 1 hydrogen bond donor(s) and 2 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-Furanylmethyl)benzeneacetamide?

The CAS number of N-(2-Furanylmethyl)benzeneacetamide is 100393-20-2.

What is the molecular formula of N-(2-Furanylmethyl)benzeneacetamide?

The molecular formula of N-(2-Furanylmethyl)benzeneacetamide is C13H13NO2.

What is the molecular weight of N-(2-Furanylmethyl)benzeneacetamide?

The molecular weight of N-(2-Furanylmethyl)benzeneacetamide is 215.09464 g/mol.

Where can I buy N-(2-Furanylmethyl)benzeneacetamide?

You can request a quote for N-(2-Furanylmethyl)benzeneacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-Furanylmethyl)benzeneacetamide?

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

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