Thiourea, N-(1,1'-biphenylyl)-N'-(4-((5-chloro-1H-benzimidazol-2-yl)methoxy)phenyl)-

Base Information

• Chemical Name: Thiourea, N-(1,1'-biphenylyl)-N'-(4-((5-chloro-1H-benzimidazol-2-yl)methoxy)phenyl)-
• CAS No.: 84494-46-2
• Molecular Formula: C27H21ClN4OS
• Molecular Weight: 484.9998
• DSSTox Substance ID: DTXSID90233481
• Wikidata: Q83115014
• Mol file: 84494-46-2.mol

Synonyms:84494-46-2;Thiourea, N-(1,1'-biphenylyl)-N'-(4-((5-chloro-1H-benzimidazol-2-yl)methoxy)phenyl)-;N-(1,1'-Biphenylyl)-N'-(4-((5-chloro-1H-benzimidazol-2-yl)methoxy)phenyl)thiourea;C27H21ClN4OS;DTXSID90233481;C27-H21-Cl-N4-O-S;LS-153451

Chemical Property of Thiourea, N-(1,1'-biphenylyl)-N'-(4-((5-chloro-1H-benzimidazol-2-yl)methoxy)phenyl)-

Chemical Property:

• Vapor Pressure: 8.57E-21mmHg at 25°C
• Boiling Point: 723.6°Cat760mmHg
• Flash Point: 391.4°C
• PSA: 101.10000
• Density: 1.404g/cm³
• LogP: 7.56470
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 484.1124602
• Heavy Atom Count: 34
• Complexity: 655

Purity/Quality:

99%min ^*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=CC=CC=C2NC(=S)NC3=CC=C(C=C3)OCC4=NC5=C(N4)C=C(C=C5)Cl