Found 784 results

Search term: MF = 'C_{18}H_{23}N_{7}'
ChemSpider 2D Image | 2-Ethyl-7-methyl-6-[2-(4-methyl-1-piperidinyl)-4-pyrimidinyl][1,2,4]triazolo[1,5-a]pyrimidine | C18H23N7

2-Ethyl-7-methyl-6-[2-(4-methyl-1-piperidinyl)-4-pyrimidinyl][1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC18H23N7
  • Average mass337.422 Da
  • Monoisotopic mass337.201508 Da
  • ChemSpider ID26034746

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2-ethyl-7-methyl-6-[2-(4-methyl-1-piperidinyl)-4-pyrimidinyl]- [ACD/Index Name]
2-Ethyl-7-methyl-6-[2-(4-methyl-1-piperidinyl)-4-pyrimidinyl][1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-Ethyl-7-methyl-6-[2-(4-methyl-1-piperidinyl)-4-pyrimidinyl][1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-Éthyl-7-méthyl-6-[2-(4-méthyl-1-pipéridinyl)-4-pyrimidinyl][1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
2-ethyl-7-methyl-6-[2-(4-methylpiperidin-1-yl)pyrimidin-4-yl][1,2,4]triazolo[1,5-a]pyrimidine
2-Ethyl-7-methyl-6-[2-(4-methyl-piperidin-1-yl)-pyrimidin-4-yl]-[1,2,4]triazolo[1,5-a]pyrimidine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 97.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.16
ACD/KOC (pH 5.5): 934.43
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.18
ACD/KOC (pH 7.4): 934.68
Polar Surface Area: 72 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 250.8±7.0 cm3

Click to predict properties on the Chemicalize site


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