ChemSpider 2D Image | N~2~-(4-Methoxyphenyl)-N~2~-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]glycinamide | C21H19F3N4O6S

N2-(4-Methoxyphenyl)-N2-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]glycinamide

  • Molecular FormulaC21H19F3N4O6S
  • Average mass512.459 Da
  • Monoisotopic mass512.097717 Da
  • ChemSpider ID20265488

More details:

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

Acetamide, 2-[(4-methoxyphenyl)[(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)sulfonyl]amino]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N2-(4-Methoxyphenyl)-N2-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-N-[3-(trifluormethyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N2-(4-Methoxyphenyl)-N2-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]glycinamide [ACD/IUPAC Name]
N2-(4-Méthoxyphényl)-N2-[(6-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)sulfonyl]-N-[3-(trifluorométhyl)phényl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 116.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.47
ACD/KOC (pH 5.5): 229.29
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 29.89
Polar Surface Area: 142 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 330.5±5.0 cm3

Click to predict properties on the Chemicalize site


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