N-(5-methylpyridin-2-yl)butane-1-sulfonamide

Base Information

• Chemical Name: N-(5-methylpyridin-2-yl)butane-1-sulfonamide
• CAS No.: 785792-37-2
• Molecular Formula: C10H16 N2 O2 S
• Molecular Weight: 228.31
• DSSTox Substance ID: DTXSID70366504
• Wikidata: Q82151748
• ChEMBL ID: CHEMBL1402794
• Mol file: 785792-37-2.mol

Synonyms:N-(5-methylpyridin-2-yl)butane-1-sulfonamide;785792-37-2;1-Butanesulfonamide,N-(5-methyl-2-pyridinyl)-;MLS000394725;CHEMBL1402794;DTXSID70366504;HMS1790A21;HMS2540C19;AKOS003830506;AG-H-15263;SMR000242823;A1-06010;Z45683233

Chemical Property of N-(5-methylpyridin-2-yl)butane-1-sulfonamide

Chemical Property:

• PSA: 67.44000
• LogP: 3.08560
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 228.09324893
• Heavy Atom Count: 15
• Complexity: 272

Purity/Quality:

N-(5-Methylpyridin-2-yl)butane-1-sulfonamide 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCS(=O)(=O)NC1=NC=C(C=C1)C