Found 3 results

Search term: NMPTVPDYMDUJQB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Isopropyl-N-[(1S)-1-(2-pyrazinyl)ethyl]valinamide | C14H24N4O

N-Isopropyl-N-[(1S)-1-(2-pyrazinyl)ethyl]valinamide

  • Molecular FormulaC14H24N4O
  • Average mass264.367 Da
  • Monoisotopic mass264.195007 Da
  • ChemSpider ID57419159

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1354024-38-6 [RN]
2-Amino-N-isopropyl-3-methyl-N-((S)-1-(pyrazin-2-yl)ethyl)butanamide
Butanamide, 2-amino-3-methyl-N-(1-methylethyl)-N-[(1S)-1-(2-pyrazinyl)ethyl]- [ACD/Index Name]
N-Isopropyl-N-[(1S)-1-(2-pyrazinyl)ethyl]valinamid [German] [ACD/IUPAC Name]
N-Isopropyl-N-[(1S)-1-(2-pyrazinyl)ethyl]valinamide [ACD/IUPAC Name]
N-Isopropyl-N-[(1S)-1-(2-pyrazinyl)éthyl]valinamide [French] [ACD/IUPAC Name]
MFCD21097616

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

Density: 1.1±0.1 g/cm3
Boiling Point: 396.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.8±27.9 °C
Index of Refraction: 1.520
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.10
Polar Surface Area: 72 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 250.7±3.0 cm3

Click to predict properties on the Chemicalize site


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