ChemSpider 2D Image | N-Isopropyl-N-[(3-methoxy-2-pyrazinyl)methyl]-L-alaninamide | C12H20N4O2

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

  • Molecular FormulaC12H20N4O2
  • Average mass252.313 Da
  • Monoisotopic mass252.158630 Da
  • ChemSpider ID28302448
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

N-Isopropyl-N-[(3-methoxy-2-pyrazinyl)methyl]-L-alaninamid [German] [ACD/IUPAC Name]
N-Isopropyl-N-[(3-methoxy-2-pyrazinyl)methyl]-L-alaninamide [ACD/IUPAC Name]
N-Isopropyl-N-[(3-méthoxy-2-pyrazinyl)méthyl]-L-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-N-[(3-methoxy-2-pyrazinyl)methyl]-N-(1-methylethyl)-, (2S)- [ACD/Index Name]
(2S)-2-AMINO-N-[(3-METHOXYPYRAZIN-2-YL)METHYL]-N-(PROPAN-2-YL)PROPANAMIDE
(2S)-2-AMINO-N-ISOPROPYL-N-[(3-METHOXYPYRAZIN-2-YL)METHYL]PROPANAMIDE
(S)-2-Amino-N-isopropyl-N-((3-methoxypyrazin-2-yl)methyl)propanamide
(S)-2-Amino-N-isopropyl-N-(3-methoxypyrazin-2-ylmethyl)propanamide
(S)-2-Amino-N-isopropyl-N-(3-methoxypyrazin-2-ylmethyl)-propionamide
(S)-2-Amino-N-isopropyl-N-(3-methoxy-pyrazin-2-ylmethyl)-propionamide
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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: 378.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.4±27.9 °C
Index of Refraction: 1.528
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.28
Polar Surface Area: 81 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 224.0±3.0 cm3

Click to predict properties on the Chemicalize site






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