ChemSpider 2D Image | N-Isopropyl-N-[(3-methoxy-2-pyrazinyl)methyl]-L-valinamide | C14H24N4O2

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

  • Molecular FormulaC14H24N4O2
  • Average mass280.366 Da
  • Monoisotopic mass280.189911 Da
  • ChemSpider ID28302452

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-2-Amino-N-isopropyl-N-((3-methoxypyrazin-2-yl)methyl)-3-methylbutanamide
1354009-49-6 [RN]
Butanamide, 2-amino-N-[(3-methoxy-2-pyrazinyl)methyl]-3-methyl-N-(1-methylethyl)-, (2S)- [ACD/Index Name]
N-Isopropyl-N-[(3-methoxy-2-pyrazinyl)methyl]-L-valinamid [German] [ACD/IUPAC Name]
N-Isopropyl-N-[(3-methoxy-2-pyrazinyl)methyl]-L-valinamide [ACD/IUPAC Name]
N-Isopropyl-N-[(3-méthoxy-2-pyrazinyl)méthyl]-L-valinamide [French] [ACD/IUPAC Name]
(2S)-2-AMINO-N-[(3-METHOXYPYRAZIN-2-YL)METHYL]-3-METHYL-N-(PROPAN-2-YL)BUTANAMIDE
(2S)-2-AMINO-N-ISOPROPYL-N-[(3-METHOXYPYRAZIN-2-YL)METHYL]-3-METHYLBUTANAMIDE
(S)-2-Amino-N-isopropyl-N-(3-methoxypyrazin-2-ylmethyl)-3-methylbutyramide
(S)-2-Amino-N-isopropyl-N-(3-methoxypyrazin-2-ylmethyl)-3-methyl-butyramide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 399.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.5±27.9 °C
Index of Refraction: 1.520
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -1.62
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): 15.66
Polar Surface Area: 81 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 257.4±3.0 cm3

Click to predict properties on the Chemicalize site


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