4(1H)-Pyrimidinone, 2-(methyl(1-(1-((4-(methylthio)phenyl)methyl)-1H-benzimidazol-2-yl)-4-piperidinyl)amino)-

Base Information

• Chemical Name: 4(1H)-Pyrimidinone, 2-(methyl(1-(1-((4-(methylthio)phenyl)methyl)-1H-benzimidazol-2-yl)-4-piperidinyl)amino)-
• CAS No.: 108612-68-6
• Molecular Formula: C25H28 N6 O S
• Molecular Weight: 460.5944
• DSSTox Substance ID: DTXSID30148621
• Wikidata: Q83014193
• Mol file: 108612-68-6.mol

Synonyms:108612-68-6;4(1H)-Pyrimidinone, 2-(methyl(1-(1-((4-(methylthio)phenyl)methyl)-1H-benzimidazol-2-yl)-4-piperidinyl)amino)-;C25H28N6OS;DTXSID30148621;C25-H28-N6-O-S;LS-135984

Chemical Property of 4(1H)-Pyrimidinone, 2-(methyl(1-(1-((4-(methylthio)phenyl)methyl)-1H-benzimidazol-2-yl)-4-piperidinyl)amino)-

Chemical Property:

• Vapor Pressure: 8.3E-18mmHg at 25°C
• Boiling Point: 669.9°C at 760 mmHg
• Flash Point: 358.9°C
• Density: 1.32g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 460.20453071
• Heavy Atom Count: 33
• Complexity: 743

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)SC)C5=NC=CC(=O)N5