Found 308 results

Search term: MF = 'C_{17}H_{15}F_{3}N_{4}O_{3}S'
ChemSpider 2D Image | 2-Methyl-7-{[4-(trifluoromethoxy)phenyl]sulfonyl}-6,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidine | C17H15F3N4O3S

2-Methyl-7-{[4-(trifluoromethoxy)phenyl]sulfonyl}-6,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidine

  • Molecular FormulaC17H15F3N4O3S
  • Average mass412.386 Da
  • Monoisotopic mass412.081696 Da
  • ChemSpider ID31082494

More details:

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

2-Methyl-7-{[4-(trifluormethoxy)phenyl]sulfonyl}-6,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidin [German] [ACD/IUPAC Name]
2-Methyl-7-{[4-(trifluoromethoxy)phenyl]sulfonyl}-6,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidine [ACD/IUPAC Name]
2-Méthyl-7-{[4-(trifluorométhoxy)phényl]sulfonyl}-6,7,8,9-tétrahydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine, 6,7,8,9-tetrahydro-2-methyl-7-[[4-(trifluoromethoxy)phenyl]sulfonyl]- [ACD/Index Name]
1797561-56-8 [RN]
2-methyl-7-((4-(trifluoromethoxy)phenyl)sulfonyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidine
4-methyl-11-[4-(trifluoromethoxy)benzenesulfonyl]-2,3,7,11-tetraazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraene

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: 1.649
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 186.52
ACD/KOC (pH 5.5): 1468.88
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 186.53
ACD/KOC (pH 7.4): 1468.98
Polar Surface Area: 85 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 263.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement