ChemSpider 2D Image | N-(3-Methylbutanoyl)-Nalpha-(2-pyrazinylcarbonyl)-L-phenylalaninamide | C19H22N4O3

N-(3-Methylbutanoyl)-Nα-(2-pyrazinylcarbonyl)-L-phenylalaninamide

  • Molecular FormulaC19H22N4O3
  • Average mass354.403 Da
  • Monoisotopic mass354.169189 Da
  • ChemSpider ID29211704

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Pyrazinecarboxamide, N-[(1S)-2-[(3-methyl-1-oxobutyl)amino]-2-oxo-1-(phenylmethyl)ethyl]- [ACD/Index Name]
N-(3-Methylbutanoyl)-Nα-(2-pyrazinylcarbonyl)-L-phenylalaninamid [German] [ACD/IUPAC Name]
N-(3-Methylbutanoyl)-Nα-(2-pyrazinylcarbonyl)-L-phenylalaninamide [ACD/IUPAC Name]
N-(3-Méthylbutanoyl)-Nα-(2-pyrazinylcarbonyl)-L-phénylalaninamide [French] [ACD/IUPAC Name]
(2S)-N-(3-METHYLBUTANOYL)-3-PHENYL-2-(PYRAZIN-2-YLFORMAMIDO)PROPANAMIDE
(2S)-N-(3-METHYLBUTANOYL)-3-PHENYL-2-[(PYRAZIN-2-YL)FORMAMIDO]PROPANAMIDE
(S)-N-(1-(3-Methylbutanamido)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
862894-96-0 [RN]
missing
N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 633.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 336.9±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.33
ACD/KOC (pH 5.5): 245.55
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.32
ACD/KOC (pH 7.4): 245.51
Polar Surface Area: 101 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 296.3±3.0 cm3

Click to predict properties on the Chemicalize site


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