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

Base Information

• Chemical Name: 4(1H)-Pyrimidinone, 2-((1-(1-((4-fluorophenyl)methyl)-1H-benzimidazol-2-yl)-4-piperidinyl)amino)-
• CAS No.: 108612-59-5
• Molecular Formula: C23H23 F N6 O
• Molecular Weight: 418.4667
• DSSTox Substance ID: DTXSID40148612
• Wikidata: Q83014179
• Mol file: 108612-59-5.mol

Synonyms:4(1H)-Pyrimidinone, 2-((1-(1-((4-fluorophenyl)methyl)-1H-benzimidazol-2-yl)-4-piperidinyl)amino)-;108612-59-5;C23H23FN6O;SCHEMBL21984846;DTXSID40148612;C23-H23-F-N6-O;LS-135934

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

Chemical Property:

• Vapor Pressure: 9.97E-16mmHg at 25°C
• Boiling Point: 628.9°Cat760mmHg
• Flash Point: 334.1°C
• Density: 1.39g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 418.19173754
• Heavy Atom Count: 31
• Complexity: 698

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCC1NC2=NC=CC(=O)N2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F