Found 375 results

Search term: MF = 'C_{35}H_{31}N_{3}O_{4}'
ChemSpider 2D Image | N-(2-Oxo-1-{5-[(trityloxy)methyl]tetrahydro-2-furanyl}-1,2-dihydro-4-pyrimidinyl)benzamide | C35H31N3O4

N-(2-Oxo-1-{5-[(trityloxy)methyl]tetrahydro-2-furanyl}-1,2-dihydro-4-pyrimidinyl)benzamide

  • Molecular FormulaC35H31N3O4
  • Average mass557.638 Da
  • Monoisotopic mass557.231445 Da
  • ChemSpider ID317012

More details:

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

Benzamide, N-[1,2-dihydro-2-oxo-1-[tetrahydro-5-[(triphenylmethoxy)methyl]-2-furanyl]-4-pyrimidinyl]- [ACD/Index Name]
N-(2-Oxo-1-{5-[(trityloxy)methyl]tetrahydro-2-furanyl}-1,2-dihydro-4-pyrimidinyl)benzamid [German] [ACD/IUPAC Name]
N-(2-Oxo-1-{5-[(trityloxy)methyl]tetrahydro-2-furanyl}-1,2-dihydro-4-pyrimidinyl)benzamide [ACD/IUPAC Name]
N-(2-Oxo-1-{5-[(trityloxy)méthyl]tétrahydro-2-furanyl}-1,2-dihydro-4-pyrimidinyl)benzamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL447316/
N-(2-Oxo-1-(5-((trityloxy)methyl)tetrahydro-2-furanyl)-1,2-dihydro-4-pyrimidinyl)benzamide
N-(2-oxo-1-(5-(trityloxymethyl)tetrahydro-furan-2-yl)-1,2-dihydropyrimidin-4-yl) benzamide
N-(2-oxo-1-(5-(trityloxymethyl)tetrahydrofuran-2-yl)-1,2-dihydropyrimidin-4-yl)benzamide
N-(2-oxo-1-{5-[(trityloxy)methyl]tetrahydrofuran-2-yl}-1,2-dihydropyrimidin-4-yl)benzamide
NSC-614938

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

AIDS130849 [DBID]
AIDS-130849 [DBID]
NCI60_004965 [DBID]
NSC614938 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 163.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4696.33
ACD/KOC (pH 5.5): 14730.91
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4107.51
ACD/KOC (pH 7.4): 12883.98
Polar Surface Area: 80 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 457.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement