5-Imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Base Information

• Chemical Name: 5-Imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
• CAS No.: 4364-10-7
• Molecular Formula: C26H20N4O3S
• Molecular Weight: 468.527
• DSSTox Substance ID: DTXSID90387579
• Mol file: 4364-10-7.mol

Synonyms:5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;4364-10-7;AC1MFJBY;DTXSID90387579

Chemical Property of 5-Imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Chemical Property:

• Vapor Pressure: 1.88E-16mmHg at 25°C
• Refractive Index: 1.4461
• Boiling Point: 643.5°Cat760mmHg
• Flash Point: 343°C
• PSA: 117.80000
• Density: 1.33g/cm³
• LogP: 3.95460
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 468.12561169
• Heavy Atom Count: 34
• Complexity: 850

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NN3C(=N)C(=CC4=CC=C(C=C4)OCCOC5=CC=CC=C5)C(=O)N=C3S2