ChemSpider 2D Image | N-(4,6-Dimethyl-2-pyrimidinyl)-6'H-spiro[cyclopentane-1,5'-[1,2,4]triazolo[1,5-c]quinazolin]-2'-amine | C19H21N7

N-(4,6-Dimethyl-2-pyrimidinyl)-6'H-spiro[cyclopentane-1,5'-[1,2,4]triazolo[1,5-c]quinazolin]-2'-amine

  • Molecular FormulaC19H21N7
  • Average mass347.417 Da
  • Monoisotopic mass347.185852 Da
  • ChemSpider ID21802846

More details:

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

N-(4,6-Dimethyl-2-pyrimidinyl)-6'H-spiro[cyclopentane-1,5'-[1,2,4]triazolo[1,5-c]quinazolin]-2'-amine [ACD/IUPAC Name]
Spiro[cyclopentane-1,5'(6'H)-[1,2,4]triazolo[1,5-c]quinazolin]-2'-amine, N-(4,6-dimethyl-2-pyrimidinyl)- [ACD/Index Name]
1093847-58-5 [RN]
N-(4,6-dimethylpyrimidin-2-yl)-6'H-spiro[cyclopentane-1,5'-[1,2,4]triazolo[1,5-c]quinazolin]-2'-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 638.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 340.1±34.3 °C
Index of Refraction: 1.777
Molar Refractivity: 99.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 390.22
ACD/KOC (pH 5.5): 2491.17
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 390.40
ACD/KOC (pH 7.4): 2492.35
Polar Surface Area: 81 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 238.5±7.0 cm3

Click to predict properties on the Chemicalize site


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