ChemSpider 2D Image | 2-[4-(2-Amino-6-methyl-4-pyrimidinyl)-1-piperazinyl]-N-(4-methylcyclohexyl)acetamide | C18H30N6O

2-[4-(2-Amino-6-methyl-4-pyrimidinyl)-1-piperazinyl]-N-(4-methylcyclohexyl)acetamide

  • Molecular FormulaC18H30N6O
  • Average mass346.470 Da
  • Monoisotopic mass346.248108 Da
  • ChemSpider ID30316024

More details:

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

1-Piperazineacetamide, 4-(2-amino-6-methyl-4-pyrimidinyl)-N-(4-methylcyclohexyl)- [ACD/Index Name]
2-[4-(2-Amino-6-methyl-4-pyrimidinyl)-1-piperazinyl]-N-(4-methylcyclohexyl)acetamid [German] [ACD/IUPAC Name]
2-[4-(2-Amino-6-methyl-4-pyrimidinyl)-1-piperazinyl]-N-(4-methylcyclohexyl)acetamide [ACD/IUPAC Name]
2-[4-(2-Amino-6-méthyl-4-pyrimidinyl)-1-pipérazinyl]-N-(4-méthylcyclohexyl)acétamide [French] [ACD/IUPAC Name]
2-[4-(2-AMINO-6-METHYLPYRIMIDIN-4-YL)PIPERAZIN-1-YL]-N-(4-METHYLCYCLOHEXYL)ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 98.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.47
Polar Surface Area: 87 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 60.4±5.0 dyne/cm
Molar Volume: 288.7±5.0 cm3

Click to predict properties on the Chemicalize site


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