ChemSpider 2D Image | 2-[2-Amino-4-(methoxymethyl)-6-oxo-1(6H)-pyrimidinyl]-N-(4-fluoro-2-methylphenyl)acetamide | C15H17FN4O3

2-[2-Amino-4-(methoxymethyl)-6-oxo-1(6H)-pyrimidinyl]-N-(4-fluoro-2-methylphenyl)acetamide

  • Molecular FormulaC15H17FN4O3
  • Average mass320.319 Da
  • Monoisotopic mass320.128479 Da
  • ChemSpider ID26320168

More details:

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

1(6H)-Pyrimidineacetamide, 2-amino-N-(4-fluoro-2-methylphenyl)-4-(methoxymethyl)-6-oxo- [ACD/Index Name]
2-[2-Amino-4-(methoxymethyl)-6-oxo-1(6H)-pyrimidinyl]-N-(4-fluor-2-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[2-Amino-4-(methoxymethyl)-6-oxo-1(6H)-pyrimidinyl]-N-(4-fluoro-2-methylphenyl)acetamide [ACD/IUPAC Name]
2-[2-Amino-4-(méthoxyméthyl)-6-oxo-1(6H)-pyrimidinyl]-N-(4-fluoro-2-méthylphényl)acétamide [French] [ACD/IUPAC Name]
1251678-21-3 [RN]
2-(2-amino-4-(methoxymethyl)-6-oxopyrimidin-1(6H)-yl)-N-(4-fluoro-2-methylphenyl)acetamide
2-[2-amino-4-(methoxymethyl)-6-oxo-1(6H)-pyrimidinyl]-N1-(4-fluoro-2-methylphenyl)acetamide
2-[2-amino-4-(methoxymethyl)-6-oxo-1,6-dihydropyrimidin-1-yl]-N-(4-fluoro-2-methylphenyl)acetamide
2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(4-fluoro-2-methylphenyl)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: 1.603
Molar Refractivity: 81.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.13
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.13
Polar Surface Area: 97 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 236.3±7.0 cm3

Click to predict properties on the Chemicalize site


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