ChemSpider 2D Image | 6-(3,4-Dihydro-2(1H)-isoquinolinyl)-3-methyl[1,2,4]triazolo[3,4-a]phthalazine | C19H17N5

6-(3,4-Dihydro-2(1H)-isoquinolinyl)-3-methyl[1,2,4]triazolo[3,4-a]phthalazine

  • Molecular FormulaC19H17N5
  • Average mass315.372 Da
  • Monoisotopic mass315.148407 Da
  • ChemSpider ID17824193

More details:






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

1,2,4-Triazolo[3,4-a]phthalazine, 6-(3,4-dihydro-2(1H)-isoquinolinyl)-3-methyl- [ACD/Index Name]
6-(3,4-Dihydro-2(1H)-isochinolinyl)-3-methyl[1,2,4]triazolo[3,4-a]phthalazin [German] [ACD/IUPAC Name]
6-(3,4-Dihydro-2(1H)-isoquinoléinyl)-3-méthyl[1,2,4]triazolo[3,4-a]phtalazine [French] [ACD/IUPAC Name]
6-(3,4-Dihydro-2(1H)-isoquinolinyl)-3-methyl[1,2,4]triazolo[3,4-a]phthalazine [ACD/IUPAC Name]
6-(3,4-Dihydroisoquinolin-2(1h)-Yl)-3-Methyl-[1,2,4]triazolo[3,4-A]phthalazine
2-{3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl}-1,2,3,4-tetrahydroisoquinoline
6-(3,4-dihydroisoquinolin-2(1H)-yl)-3-methyl[1,2,4]triazolo[3,4-a]phthalazine
915926-66-8 [RN]
MFCD09039402
XBL

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.753
Molar Refractivity: 94.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.26
ACD/KOC (pH 5.5): 911.18
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.63
ACD/KOC (pH 7.4): 924.13
Polar Surface Area: 46 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 230.7±7.0 cm3

Click to predict properties on the Chemicalize site






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