ChemSpider 2D Image | N-{3-[4-(2,5-Dimethylphenyl)-1-piperazinyl]propyl}tetrazolo[5,1-a]phthalazin-6-amine | C23H28N8

N-{3-[4-(2,5-Dimethylphenyl)-1-piperazinyl]propyl}tetrazolo[5,1-a]phthalazin-6-amine

  • Molecular FormulaC23H28N8
  • Average mass416.522 Da
  • Monoisotopic mass416.243683 Da
  • ChemSpider ID22949947

More details:

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

N-{3-[4-(2,5-Diméthylphényl)-1-pipérazinyl]propyl}tétrazolo[5,1-a]phtalazin-6-amine [French] [ACD/IUPAC Name]
N-{3-[4-(2,5-Dimethylphenyl)-1-piperazinyl]propyl}tetrazolo[5,1-a]phthalazin-6-amin [German] [ACD/IUPAC Name]
N-{3-[4-(2,5-Dimethylphenyl)-1-piperazinyl]propyl}tetrazolo[5,1-a]phthalazin-6-amine [ACD/IUPAC Name]
Tetrazolo[5,1-a]phthalazin-6-amine, N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 122.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.09
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 34.91
ACD/KOC (pH 7.4): 364.21
Polar Surface Area: 74 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 314.2±7.0 cm3

Click to predict properties on the Chemicalize site


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