ChemSpider 2D Image | N-{4-[(Difluoromethyl)sulfanyl]phenyl}-2-[4-methyl-4-(1-methyl-1H-pyrazol-4-yl)-2,5-dioxo-1-imidazolidinyl]acetamide | C17H17F2N5O3S

N-{4-[(Difluoromethyl)sulfanyl]phenyl}-2-[4-methyl-4-(1-methyl-1H-pyrazol-4-yl)-2,5-dioxo-1-imidazolidinyl]acetamide

  • Molecular FormulaC17H17F2N5O3S
  • Average mass409.410 Da
  • Monoisotopic mass409.102020 Da
  • ChemSpider ID29800061

More details:

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

1-Imidazolidineacetamide, N-[4-[(difluoromethyl)thio]phenyl]-4-methyl-4-(1-methyl-1H-pyrazol-4-yl)-2,5-dioxo- [ACD/Index Name]
N-{4-[(Difluormethyl)sulfanyl]phenyl}-2-[4-methyl-4-(1-methyl-1H-pyrazol-4-yl)-2,5-dioxo-1-imidazolidinyl]acetamid [German] [ACD/IUPAC Name]
N-{4-[(Difluoromethyl)sulfanyl]phenyl}-2-[4-methyl-4-(1-methyl-1H-pyrazol-4-yl)-2,5-dioxo-1-imidazolidinyl]acetamide [ACD/IUPAC Name]
N-{4-[(Difluorométhyl)sulfanyl]phényl}-2-[4-méthyl-4-(1-méthyl-1H-pyrazol-4-yl)-2,5-dioxo-1-imidazolidinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.41
ACD/KOC (pH 5.5): 115.94
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.30
ACD/KOC (pH 7.4): 49.28
Polar Surface Area: 122 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 272.1±7.0 cm3

Click to predict properties on the Chemicalize site


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