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2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide structure
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2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide

TL;DR: 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide (CAS 1093630-31-9) is a chemical compound with molecular formula C16H20N2O4S and molecular weight 336.11438 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide

Also Known As: F3394-1036, N-furfuryl2-(2,5-xylylsulfonylamino)propionamide, AQ-750/42209635, 2-(2,5-dimethylbenzenesulfonamido)-N-[(furan-2-yl)methyl]propanamide, 2-(2,5-dimethylphenylsulfonamido)-N-(furan-2-ylmethyl)propanamide

CAS Number
1093630-31-9
Molecular Formula
C16H20N2O4S
Molecular Weight
336.11438 g/mol
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Technical Specifications

Molecular FormulaC16H20N2O4S
Molecular Weight336.11438 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)96.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass336.11438 Da
Heavy Atoms23
Complexity503.0
SMILESCC1=CC(=C(C=C1)C)S(=O)(=O)NC(C)C(=O)NCC2=CC=CO2
InChIKeyYCTQHAATFOYQNT-UHFFFAOYSA-N

Chemical Property Profile of 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide

XLogP
2.0
TPSA (Topological Polar Surface Area)
96.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
23
Complexity
503.0
Exact Mass
336.11438
Monoisotopic Mass
336.11438
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-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide. The TPSA of 96.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide. Following Lipinski's Rule of Five, 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide has 2 hydrogen bond donor(s) and 5 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-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide?

The CAS number of 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide is 1093630-31-9.

What is the molecular formula of 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide?

The molecular formula of 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide is C16H20N2O4S.

What is the molecular weight of 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide?

The molecular weight of 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide is 336.11438 g/mol.

Where can I buy 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide?

You can request a quote for 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide?

Yes, CoreyChem provides custom synthesis services for 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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