5-{[(2,3-Dimethoxybenzyl)(tetrahydro-2-furanylmethyl)amino]methyl}-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular FormulaC₃₀H₃₉N₃O₁₁
Average mass617.644 Da
Monoisotopic mass617.258484 Da
ChemSpider ID127390263

More details:

Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-Benzimidazol-2-one, 5-[[[(2,3-dimethoxyphenyl)methyl][(tetrahydro-2-furanyl)methyl]amino]methyl]-1,3-dihydro-1,3-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt) [ACD/Index Name]

2-Hydroxy-1,2,3-propantricarbonsäure --5-{[(2,3-dimethoxybenzyl)(tetrahydro-2-furanylmethyl)amino]methyl}-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-on (1:1) [German] [ACD/IUPAC Name]

5-{[(2,3-Dimethoxybenzyl)(tetrahydro-2-furanylmethyl)amino]methyl}-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one 2-hydroxy-1,2,3-propanetricarboxylate (1:1) [ACD/IUPAC Name]

Acide 2-hydroxy-1,2,3-propanetricarboxylique - 5-{[(2,3-diméthoxybenzyl)(tétrahydro-2-furanylméthyl)amino]méthyl}-1,3-diméthyl-1,3-dihydro-2H-benzimidazol-2-one (1:1) [French] [ACD/IUPAC Name]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Found 5 results

5-{[(2,3-Dimethoxybenzyl)(tetrahydro-2-furanylmethyl)amino]methyl}-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

More details:

Search ChemSpider:

Search Google: