8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3-[(7-methoxy-1-benzofuran-2-carbonyl)-[2-(2-methoxyphenyl)ethyl]amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide

Base Information

• Chemical Name: 8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3-[(7-methoxy-1-benzofuran-2-carbonyl)-[2-(2-methoxyphenyl)ethyl]amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
• CAS No.: 6106-51-0
• Molecular Formula: C20H19 N2 . I
• Molecular Weight: 656.6784
• DSSTox Substance ID: DTXSID90412698
• Mol file: 6106-51-0.mol

Synonyms:6106-51-0;8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3-[(7-methoxy-1-benzofuran-2-carbonyl)-[2-(2-methoxyphenyl)ethyl]amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide;DTXSID90412698

Chemical Property of 8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3-[(7-methoxy-1-benzofuran-2-carbonyl)-[2-(2-methoxyphenyl)ethyl]amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide

Chemical Property:

• Vapor Pressure: 3.74E-35mmHg at 25°C
• Boiling Point: 903.4°C at 760 mmHg
• Flash Point: 500.1°C
• Density: 1.42g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 12
• Exact Mass: 656.23699535
• Heavy Atom Count: 48
• Complexity: 1170

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1CCN(C2C=C(C3C(C2O)OC4=C3C=C(C=C4OC)C=O)C(=O)NCCO)C(=O)C5=CC6=C(O5)C(=CC=C6)OC