ChemSpider 2D Image | 2-(1,1-Difluoroethyl)-5-methyl-N-[4-(pentafluoro-lambda~6~-sulfanyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C14H12F7N5S

2-(1,1-Difluoroethyl)-5-methyl-N-[4-(pentafluoro-λ6-sulfanyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC14H12F7N5S
  • Average mass415.332 Da
  • Monoisotopic mass415.070160 Da
  • ChemSpider ID28498407

More details:

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

2-(1,1-Difluorethyl)-5-methyl-N-[4-(pentafluor-λ6-sulfanyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
2-(1,1-Difluoroethyl)-5-methyl-N-[4-(pentafluoro-λ6-sulfanyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
2-(1,1-Difluoroéthyl)-5-méthyl-N-[4-(pentafluoro-λ6-sulfanyl)phényl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Sulfur, [4-[[2-(1,1-difluoroethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]pentafluoro- [ACD/Index Name]
1282041-94-4 [RN]
DSM-265
UNII:0Q42P4YI6B

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 368.22
ACD/KOC (pH 5.5): 2389.62
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 368.49
ACD/KOC (pH 7.4): 2391.41
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

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