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

N-Isopropyl-N-[(3-methoxy-2-pyrazinyl)methyl]glycinamide

  • Molecular FormulaC11H18N4O2
  • Average mass238.286 Da
  • Monoisotopic mass238.142975 Da
  • ChemSpider ID28302388

More details:






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

Acetamide, 2-amino-N-[(3-methoxy-2-pyrazinyl)methyl]-N-(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-N-[(3-methoxy-2-pyrazinyl)methyl]glycinamid [German] [ACD/IUPAC Name]
N-Isopropyl-N-[(3-methoxy-2-pyrazinyl)methyl]glycinamide [ACD/IUPAC Name]
N-Isopropyl-N-[(3-méthoxy-2-pyrazinyl)méthyl]glycinamide [French] [ACD/IUPAC Name]
1353979-08-4 [RN]
2-AMINO-N-[(3-METHOXYPYRAZIN-2-YL)METHYL]-N-(PROPAN-2-YL)ACETAMIDE
2-Amino-N-isopropyl-N-((3-methoxypyrazin-2-yl)methyl)acetamide
2-Amino-N-isopropyl-N-(3-methoxypyrazin-2-ylmethyl)acetamide
2-Amino-N-isopropyl-N-(3-methoxy-pyrazin-2-ylmethyl)-acetamide
2-AMINO-N-ISOPROPYL-N-[(3-METHOXYPYRAZIN-2-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: 370.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 177.9±27.9 °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: -0.26
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.22
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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