Found 20 results

Search term: MF = 'C_{34}H_{44}N_{8}O_{3}'
ChemSpider 2D Image | 4-[4-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-(2-methylphenyl)-6-[4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]pyrimidine | C34H44N8O3

4-[4-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-(2-methylphenyl)-6-[4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]pyrimidine

  • Molecular FormulaC34H44N8O3
  • Average mass612.765 Da
  • Monoisotopic mass612.353638 Da
  • ChemSpider ID121864134

More details:

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

4-[4-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-(2-methylphenyl)-6-[4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]pyrimidin [German] [ACD/IUPAC Name]
4-[4-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-(2-methylphenyl)-6-[4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]pyrimidine [ACD/IUPAC Name]
4-[4-(1,5-Diméthyl-1H-1,2,4-triazol-3-yl)-1-pipéridinyl]-2-(2-méthylphényl)-6-[4-(2,3,4-triméthoxybenzyl)-1-pipérazinyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-[4-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-(2-methylphenyl)-6-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]- [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: 733.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 397.1±35.7 °C
Index of Refraction: 1.643
Molar Refractivity: 175.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 15.47
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 5.53
ACD/KOC (pH 7.4): 24.35
Polar Surface Area: 94 Å2
Polarizability: 69.4±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 483.9±7.0 cm3

Click to predict properties on the Chemicalize site


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