ChemSpider 2D Image | 5-Chloro-N-[1-(5,6,7,8-tetrahydro-4-quinazolinyl)-4-piperidinyl]-2-pyrimidinamine | C17H21ClN6

5-Chloro-N-[1-(5,6,7,8-tetrahydro-4-quinazolinyl)-4-piperidinyl]-2-pyrimidinamine

  • Molecular FormulaC17H21ClN6
  • Average mass344.842 Da
  • Monoisotopic mass344.151611 Da
  • ChemSpider ID58255049

More details:

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

2-Pyrimidinamine, 5-chloro-N-[1-(5,6,7,8-tetrahydro-4-quinazolinyl)-4-piperidinyl]- [ACD/Index Name]
5-Chlor-N-[1-(5,6,7,8-tetrahydro-4-chinazolinyl)-4-piperidinyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Chloro-N-[1-(5,6,7,8-tetrahydro-4-quinazolinyl)-4-piperidinyl]-2-pyrimidinamine [ACD/IUPAC Name]
5-Chloro-N-[1-(5,6,7,8-tétrahydro-4-quinazolinyl)-4-pipéridinyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
2097904-37-3 [RN]
5-chloro-N-(1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl)pyrimidin-2-amine
5-chloro-N-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]pyrimidin-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 592.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.9±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 13.97
ACD/KOC (pH 5.5): 113.77
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 145.12
ACD/KOC (pH 7.4): 1182.05
Polar Surface Area: 67 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 258.3±3.0 cm3

Click to predict properties on the Chemicalize site


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