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2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide structure
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2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide

TL;DR: 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide (CAS 1009181-49-0) is a chemical compound with molecular formula C19H23BrN2O3S and molecular weight 438.06128 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide

Also Known As: AH-487/42660499, 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide, 2-{[(4-bromophenyl)sulfonyl]amino}-N-(2,6-diethylphenyl)propanamide

CAS Number
1009181-49-0
Molecular Formula
C19H23BrN2O3S
Molecular Weight
438.06128 g/mol
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Technical Specifications

Molecular FormulaC19H23BrN2O3S
Molecular Weight438.06128 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)83.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass438.06128 Da
Heavy Atoms26
Complexity544.0
SMILESCCC1=C(C(=CC=C1)CC)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Br
InChIKeyLJBNDKCOHYUPNO-UHFFFAOYSA-N

Chemical Property Profile of 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide

XLogP
4.5
TPSA (Topological Polar Surface Area)
83.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
26
Complexity
544.0
Exact Mass
438.06128
Monoisotopic Mass
438.06128
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-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide

The XLogP value of 4.5 indicates that 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide. Following Lipinski's Rule of Five, 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide 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 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide?

The CAS number of 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide is 1009181-49-0.

What is the molecular formula of 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide?

The molecular formula of 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide is C19H23BrN2O3S.

What is the molecular weight of 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide?

The molecular weight of 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide is 438.06128 g/mol.

Where can I buy 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide?

You can request a quote for 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide?

Yes, CoreyChem provides custom synthesis services for 2-[(4-bromophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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