ChemSpider 2D Image | N-(2,4-Difluorobenzyl)-2-[4-(methoxymethyl)-6-oxo-2-(1-pyrrolidinyl)-1(6H)-pyrimidinyl]acetamide | C19H22F2N4O3

N-(2,4-Difluorobenzyl)-2-[4-(methoxymethyl)-6-oxo-2-(1-pyrrolidinyl)-1(6H)-pyrimidinyl]acetamide

  • Molecular FormulaC19H22F2N4O3
  • Average mass392.400 Da
  • Monoisotopic mass392.165985 Da
  • ChemSpider ID26029010

More details:

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

1(6H)-Pyrimidineacetamide, N-[(2,4-difluorophenyl)methyl]-4-(methoxymethyl)-6-oxo-2-(1-pyrrolidinyl)- [ACD/Index Name]
N-(2,4-Difluorbenzyl)-2-[4-(methoxymethyl)-6-oxo-2-(1-pyrrolidinyl)-1(6H)-pyrimidinyl]acetamid [German] [ACD/IUPAC Name]
N-(2,4-Difluorobenzyl)-2-[4-(methoxymethyl)-6-oxo-2-(1-pyrrolidinyl)-1(6H)-pyrimidinyl]acetamide [ACD/IUPAC Name]
N-(2,4-Difluorobenzyl)-2-[4-(méthoxyméthyl)-6-oxo-2-(1-pyrrolidinyl)-1(6H)-pyrimidinyl]acétamide [French] [ACD/IUPAC Name]
N-(2,4-Difluoro-benzyl)-2-(4-methoxymethyl-6-oxo-2-pyrrolidin-1-yl-6H-pyrimidin-1-yl)-acetamide
N-(2,4-difluorobenzyl)-2-[4-(methoxymethyl)-6-oxo-2-(pyrrolidin-1-yl)pyrimidin-1(6H)-yl]acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 55.26
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.91
ACD/KOC (pH 7.4): 55.27
Polar Surface Area: 74 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 289.8±7.0 cm3

Click to predict properties on the Chemicalize site


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