ChemSpider 2D Image | N~2~-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-{2-[(difluoromethyl)sulfanyl]phenyl}-N~2~-(2-methoxyethyl)glycinamide | C20H27F2N5O4S

N2-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-{2-[(difluoromethyl)sulfanyl]phenyl}-N2-(2-methoxyethyl)glycinamide

  • Molecular FormulaC20H27F2N5O4S
  • Average mass471.521 Da
  • Monoisotopic mass471.175171 Da
  • ChemSpider ID33120551

More details:

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

Acetamide, 2-[(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)(2-methoxyethyl)amino]-N-[2-[(difluoromethyl)thio]phenyl]- [ACD/Index Name]
N2-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-{2-[(difluormethyl)sulfanyl]phenyl}-N2-(2-methoxyethyl)glycinamid [German] [ACD/IUPAC Name]
N2-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-{2-[(difluoromethyl)sulfanyl]phenyl}-N2-(2-methoxyethyl)glycinamide [ACD/IUPAC Name]
N2-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-{2-[(difluorométhyl)sulfanyl]phényl}-N2-(2-méthoxyéthyl)glycinamide [French] [ACD/IUPAC Name]

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: 1.599
Molar Refractivity: 118.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 9.98
ACD/KOC (pH 5.5): 177.00
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.35
ACD/KOC (pH 7.4): 183.51
Polar Surface Area: 142 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 58.9±5.0 dyne/cm
Molar Volume: 345.5±5.0 cm3

Click to predict properties on the Chemicalize site


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