2-(4-Chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]acetamide

Base Information

• Chemical Name: 2-(4-Chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]acetamide
• CAS No.: 5289-32-7
• Molecular Formula: C17H18ClNO5S
• Molecular Weight: 383.8465
• ChEMBL ID: CHEMBL1477661
• DSSTox Substance ID: DTXSID90410371
• Mol file: 5289-32-7.mol

Synonyms:2-(4-Chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]acetamide;5289-32-7;848674-24-8;MLS000333380;CHEMBL1477661;DTXSID90410371;HMS2793B12;AKOS001373407;AKOS016159714;CCG-144031;UPCMLD0ENAT5775285:001;SMR000437600;Z26954754;2-(4-Chloro-phenoxy)-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-N-furan-2-ylmethyl-acetamide;2-(4-CHLOROPHENOXY)-N-(11-DIOXO-1LAMBDA6-THIOLAN-3-YL)-N-[(FURAN-2-YL)METHYL]ACETAMIDE

Chemical Property of 2-(4-Chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]acetamide

Chemical Property:

• Vapor Pressure: 8E-16mmHg at 25°C
• Boiling Point: 630.8°Cat760mmHg
• Flash Point: 335.3°C
• Density: 1.42g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 383.0594215
• Heavy Atom Count: 25
• Complexity: 556

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CS(=O)(=O)CC1N(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl