ChemSpider 2D Image | 2-[(1-Methyl-1h-Benzimidazol-2-Yl)methyl]-6-Morpholin-4-Ylpyrimidin-4(3h)-One | C17H19N5O2

2-[(1-Methyl-1h-Benzimidazol-2-Yl)methyl]-6-Morpholin-4-Ylpyrimidin-4(3h)-One

  • Molecular FormulaC17H19N5O2
  • Average mass325.365 Da
  • Monoisotopic mass325.153870 Da
  • ChemSpider ID28522450

More details:

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

2-[(1-Methyl-1H-benzimidazol-2-yl)methyl]-6-(4-morpholinyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-[(1-Methyl-1H-benzimidazol-2-yl)methyl]-6-(4-morpholinyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-[(1-Méthyl-1H-benzimidazol-2-yl)méthyl]-6-(4-morpholinyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2-[(1-Methyl-1h-Benzimidazol-2-Yl)methyl]-6-Morpholin-4-Ylpyrimidin-4(3h)-One
4(3H)-Pyrimidinone, 2-[(1-methyl-1H-benzimidazol-2-yl)methyl]-6-(4-morpholinyl)- [ACD/Index Name]
1260544-15-7 [RN]
VWN

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 63.21
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.82
ACD/KOC (pH 7.4): 90.64
Polar Surface Area: 72 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 230.8±7.0 cm3

Click to predict properties on the Chemicalize site


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