ChemSpider 2D Image | N-Isopropyl-N-[(6-methoxy-3-pyridazinyl)methyl]glycinamide | C11H18N4O2

N-Isopropyl-N-[(6-methoxy-3-pyridazinyl)methyl]glycinamide

  • Molecular FormulaC11H18N4O2
  • Average mass238.286 Da
  • Monoisotopic mass238.142975 Da
  • ChemSpider ID28302428

More details:






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

1353951-48-0 [RN]
Acetamide, 2-amino-N-[(6-methoxy-3-pyridazinyl)methyl]-N-(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-N-[(6-methoxy-3-pyridazinyl)methyl]glycinamid [German] [ACD/IUPAC Name]
N-Isopropyl-N-[(6-methoxy-3-pyridazinyl)methyl]glycinamide [ACD/IUPAC Name]
N-Isopropyl-N-[(6-méthoxy-3-pyridazinyl)méthyl]glycinamide [French] [ACD/IUPAC Name]
2-AMINO-N-[(6-METHOXYPYRIDAZIN-3-YL)METHYL]-N-(PROPAN-2-YL)ACETAMIDE
2-Amino-N-isopropyl-N-((6-methoxypyridazin-3-yl)methyl)acetamide
2-Amino-N-isopropyl-N-(6-methoxypyridazin-3-ylmethyl)acetamide
2-Amino-N-isopropyl-N-(6-methoxy-pyridazin-3-ylmethyl)-acetamide
2-AMINO-N-ISOPROPYL-N-[(6-METHOXYPYRIDAZIN-3-YL)METHYL]ACETAMIDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 451.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.5±28.7 °C
Index of Refraction: 1.534
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.61
Polar Surface Area: 81 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site






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