Found 49 results

Search term: MF = 'C_{31}H_{32}N_{8}'
ChemSpider 2D Image | N,N-Dibenzyl-6-[4-(3-methyl-4H-1,2,4-triazol-4-yl)-1-piperidinyl]-2-(3-pyridinyl)-4-pyrimidinamine | C31H32N8

N,N-Dibenzyl-6-[4-(3-methyl-4H-1,2,4-triazol-4-yl)-1-piperidinyl]-2-(3-pyridinyl)-4-pyrimidinamine

  • Molecular FormulaC31H32N8
  • Average mass516.639 Da
  • Monoisotopic mass516.274963 Da
  • ChemSpider ID121983430

More details:

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

4-Pyrimidinamine, 6-[4-(3-methyl-4H-1,2,4-triazol-4-yl)-1-piperidinyl]-N,N-bis(phenylmethyl)-2-(3-pyridinyl)- [ACD/Index Name]
N,N-Dibenzyl-6-[4-(3-methyl-4H-1,2,4-triazol-4-yl)-1-piperidinyl]-2-(3-pyridinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N,N-Dibenzyl-6-[4-(3-methyl-4H-1,2,4-triazol-4-yl)-1-piperidinyl]-2-(3-pyridinyl)-4-pyrimidinamine [ACD/IUPAC Name]
N,N-Dibenzyl-6-[4-(3-méthyl-4H-1,2,4-triazol-4-yl)-1-pipéridinyl]-2-(3-pyridinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 703.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.4±35.7 °C
Index of Refraction: 1.682
Molar Refractivity: 157.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 189.52
ACD/KOC (pH 5.5): 691.37
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2371.74
ACD/KOC (pH 7.4): 8651.98
Polar Surface Area: 76 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 414.8±7.0 cm3

Click to predict properties on the Chemicalize site


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