Ethyl 2-[(cyclohex-3-en-1-yl)methylidene]-7-methyl-5-[4-(methylsulfanyl)phenyl]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Base Information

• Chemical Name: Ethyl 2-[(cyclohex-3-en-1-yl)methylidene]-7-methyl-5-[4-(methylsulfanyl)phenyl]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
• CAS No.: 6997-64-4
• Molecular Formula: C24H26N2O3S2
• Molecular Weight: 454.6048
• DSSTox Substance ID: DTXSID80410042
• Mol file: 6997-64-4.mol

Synonyms:6997-64-4;DTXSID80410042;Ethyl 2-[(cyclohex-3-en-1-yl)methylidene]-7-methyl-5-[4-(methylsulfanyl)phenyl]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Chemical Property of Ethyl 2-[(cyclohex-3-en-1-yl)methylidene]-7-methyl-5-[4-(methylsulfanyl)phenyl]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Chemical Property:

• Vapor Pressure: 6.09E-14mmHg at 25°C
• Boiling Point: 591°Cat760mmHg
• Flash Point: 311.2°C
• Density: 1.3g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 454.13848504
• Heavy Atom Count: 31
• Complexity: 853

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)SC)C(=O)C(=CC4CCC=CC4)S2)C