N-Butyl-2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide

Base Information

• Chemical Name: N-Butyl-2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide
• CAS No.: 5553-31-1
• Molecular Formula: C10H18ClNO3S
• Molecular Weight: 267.77
• DSSTox Substance ID: DTXSID001179531
• Mol file: 5553-31-1.mol

Synonyms:5553-31-1;N-Butyl-2-chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-acetamide;N-Butyl-2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide;N-butyl-2-chloro-N-(1,1-dioxothiolan-3-yl)acetamide;N-Butyl-2-chloro-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide;N-butyl-2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)acetamide;DTXSID001179531;STL453279;AKOS000269874;AKOS016039737;CS-0220542;EN300-06904;SR-01000046340;SR-01000046340-1;Z56938878;N-butyl-2-chloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide

Chemical Property of N-Butyl-2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide

Chemical Property:

• PSA: 62.83000
• LogP: 2.12180
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 267.0695923
• Heavy Atom Count: 16
• Complexity: 337

Purity/Quality:

98%min ^*data from raw suppliers

N-Butyl-2-chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-acetamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(C1CCS(=O)(=O)C1)C(=O)CCl