(2Z)-2-[3-ethoxy-4-(1-phenylethoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Base Information

• Chemical Name: (2Z)-2-[3-ethoxy-4-(1-phenylethoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
• CAS No.: 6227-88-9
• Molecular Formula: C26H22N2O3S
• Molecular Weight: 442.5
• DSSTox Substance ID: DTXSID90417587
• Mol file: 6227-88-9.mol

Synonyms:6227-88-9;AC1NT8V0;DTXSID90417587;SMSF0017925;STK828105;AKOS005608618;CB14091;BIM-0011027.P001;2-[3-ethoxy-4-(1-phenylethoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one;(2Z)-2-[3-ethoxy-4-(1-phenylethoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Chemical Property of (2Z)-2-[3-ethoxy-4-(1-phenylethoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Chemical Property:

• Vapor Pressure: 3.29E-16mmHg at 25°C
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 442.13511374
• Heavy Atom Count: 32
• Complexity: 695

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OC(C)C5=CC=CC=C5
• Isomeric SMILES: CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N3C4=CC=CC=C4N=C3S2)OC(C)C5=CC=CC=C5