4-(3-((3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl)(phenylmethyl)amino)-2-hydroxypropoxy)phenylacetamide

Base Information

• Chemical Name: 4-(3-((3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl)(phenylmethyl)amino)-2-hydroxypropoxy)phenylacetamide
• CAS No.: 84255-04-9
• Molecular Formula: C28H32 N4 O4
• Molecular Weight: 488.57808
• European Community (EC) Number: 282-551-9
• DSSTox Substance ID: DTXSID801004522
• Nikkaji Number: J297.588B
• Mol file: 84255-04-9.mol

Synonyms:84255-04-9;EINECS 282-551-9;4-(3-((3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl)(phenylmethyl)amino)-2-hydroxypropoxy)phenylacetamide;4-[3-[[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl](phenylmethyl)amino]-2-hydroxypropoxy]phenylacetamide;DTXSID801004522;2-[4-(3-{Benzyl[3-(2-hydroxy-1H-benzimidazol-1-yl)propyl]amino}-2-hydroxypropoxy)phenyl]ethanimidic acid;4-[3-[[3-[(2,3-Dihydro-2-oxo-1H-benzimidazol)-1-yl]propyl](phenylmethyl)amino]-2-hydroxypropoxy]benzeneacetamide

Chemical Property of 4-(3-((3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl)(phenylmethyl)amino)-2-hydroxypropoxy)phenylacetamide

Chemical Property:

• PSA: 114.83000
• Density: 1.252g/cm³
• LogP: 4.25160
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 13
• Exact Mass: 488.24235551
• Heavy Atom Count: 36
• Complexity: 693

Purity/Quality:

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)CN(CCCN2C3=CC=CC=C3NC2=O)CC(COC4=CC=C(C=C4)CC(=O)N)O