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2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide structure
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2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide

TL;DR: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide (CAS 884985-28-8) is a chemical compound with molecular formula C15H25N3O3S and molecular weight 327.16165 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide

Also Known As: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide, N~2~-(dimethylsulfamoyl)-N-(3-methylbutyl)-N~2~-phenylglycinamide, 2-[(DIMETHYLSULFAMOYL)(PHENYL)AMINO]-N-(3-METHYLBUTYL)ACETAMIDE

CAS Number
884985-28-8
Molecular Formula
C15H25N3O3S
Molecular Weight
327.16165 g/mol
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Technical Specifications

Molecular FormulaC15H25N3O3S
Molecular Weight327.16165 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)78.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass327.16165 Da
Heavy Atoms22
Complexity437.0
SMILESCC(C)CCNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)N(C)C
InChIKeyJVAVMXVOGBALSF-UHFFFAOYSA-N

Chemical Property Profile of 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide

XLogP
2.0
TPSA (Topological Polar Surface Area)
78.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
22
Complexity
437.0
Exact Mass
327.16165
Monoisotopic Mass
327.16165
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-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide. The TPSA of 78.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide. Following Lipinski's Rule of Five, 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide has 1 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-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide?

The CAS number of 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide is 884985-28-8.

What is the molecular formula of 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide?

The molecular formula of 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide is C15H25N3O3S.

What is the molecular weight of 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide?

The molecular weight of 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide is 327.16165 g/mol.

Where can I buy 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide?

You can request a quote for 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylbutyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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