ChemSpider 2D Image | N-[2-(4-Chlorophenyl)-2-(1-piperidinyl)ethyl][1,2,4]triazolo[3,4-a]phthalazin-6-amine | C22H23ClN6

N-[2-(4-Chlorophenyl)-2-(1-piperidinyl)ethyl][1,2,4]triazolo[3,4-a]phthalazin-6-amine

  • Molecular FormulaC22H23ClN6
  • Average mass406.911 Da
  • Monoisotopic mass406.167267 Da
  • ChemSpider ID21623248

More details:

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

1,2,4-Triazolo[3,4-a]phthalazin-6-amine, N-[2-(4-chlorophenyl)-2-(1-piperidinyl)ethyl]- [ACD/Index Name]
N-[2-(4-Chlorophényl)-2-(1-pipéridinyl)éthyl][1,2,4]triazolo[3,4-a]phtalazin-6-amine [French] [ACD/IUPAC Name]
N-[2-(4-Chlorophenyl)-2-(1-piperidinyl)ethyl][1,2,4]triazolo[3,4-a]phthalazin-6-amine [ACD/IUPAC Name]
N-[2-(4-Chlorophenyl)-2-(piperidin-1-yl)ethyl][1,2,4]triazolo[3,4-a]phthalazin-6-amine
N-[2-(4-Chlorphenyl)-2-(1-piperidinyl)ethyl][1,2,4]triazolo[3,4-a]phthalazin-6-amin [German] [ACD/IUPAC Name]
N-[2-(4-chlorophenyl)-2-(1-piperidinyl)ethyl]-N-[1,2,4]triazolo[3,4-a]phthalazin-6-ylamine
N-[2-(4-chlorophenyl)-2-(piperidin-1-yl)ethyl]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
N-[2-(4-chlorophenyl)-2-piperidin-1-ylethyl]-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.719
Molar Refractivity: 115.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 13.52
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 101.16
ACD/KOC (pH 7.4): 666.14
Polar Surface Area: 58 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 293.7±7.0 cm3

Click to predict properties on the Chemicalize site


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