2-Methoxyethyl 2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5-[4-(propan-2-yl)phenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Base Information

• Chemical Name: 2-Methoxyethyl 2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5-[4-(propan-2-yl)phenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
• CAS No.: 5339-49-1
• Molecular Formula: C31H33N3O4S
• Molecular Weight: 543.6764
• DSSTox Substance ID: DTXSID60410707
• Mol file: 5339-49-1.mol

Synonyms:5339-49-1;DTXSID60410707;2-Methoxyethyl 2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5-[4-(propan-2-yl)phenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Chemical Property of 2-Methoxyethyl 2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5-[4-(propan-2-yl)phenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Chemical Property:

• Vapor Pressure: 1.36E-18mmHg at 25°C
• Boiling Point: 684.6°C at 760 mmHg
• Flash Point: 367.8°C
• Density: 1.25g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 543.21917772
• Heavy Atom Count: 39
• Complexity: 1030

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCCOC)C5=CC=C(C=C5)C(C)C