Ethyl 2-[[2-[4-[(4-fluorophenyl)carbamoyl]phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Base Information

• Chemical Name: Ethyl 2-[[2-[4-[(4-fluorophenyl)carbamoyl]phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
• CAS No.: 6860-64-6
• Molecular Formula: C8H6 Br2 N2 O7 S
• Molecular Weight: 510.5771
• DSSTox Substance ID: DTXSID80410840
• Mol file: 6860-64-6.mol

Synonyms:6860-64-6;ethyl 2-[[2-[4-[(4-fluorophenyl)carbamoyl]phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;DTXSID80410840

Chemical Property of Ethyl 2-[[2-[4-[(4-fluorophenyl)carbamoyl]phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Chemical Property:

• Vapor Pressure: 5.5E-18mmHg at 25°C
• Boiling Point: 673.2°Cat760mmHg
• Flash Point: 361°C
• Density: 1.327g/cm³
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 510.16247130
• Heavy Atom Count: 36
• Complexity: 769

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F