Found 205 results

Search term: MF = 'C_{17}H_{24}N_{8}'
ChemSpider 2D Image | 4-[4-(4,6-Dimethyl-2-pyrimidinyl)-1-piperazinyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine | C17H24N8

4-[4-(4,6-Dimethyl-2-pyrimidinyl)-1-piperazinyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine

  • Molecular FormulaC17H24N8
  • Average mass340.426 Da
  • Monoisotopic mass340.212402 Da
  • ChemSpider ID29586007

More details:

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

4-[4-(4,6-Dimethyl-2-pyrimidinyl)-1-piperazinyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
4-[4-(4,6-Dimethyl-2-pyrimidinyl)-1-piperazinyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine [ACD/IUPAC Name]
4-[4-(4,6-Diméthyl-2-pyrimidinyl)-1-pipérazinyl]-5,6,7,8-tétrahydropyrido[3,4-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
Pyrido[3,4-d]pyrimidin-2-amine, 4-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-5,6,7,8-tetrahydro- [ACD/Index Name]
4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-5,6,7,8-tetrahydropyrido[3,4-d]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: 674.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 361.8±34.3 °C
Index of Refraction: 1.639
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.33
Polar Surface Area: 96 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 267.5±3.0 cm3

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