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Search term: NEVIWLQURZYMJU-VIFPVBQESA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-(5,7-Dimethyl-1,8-naphthyridin-2-yl)-L-alaninamide | C13H16N4O

N-(5,7-Dimethyl-1,8-naphthyridin-2-yl)-L-alaninamide

  • Molecular FormulaC13H16N4O
  • Average mass244.292 Da
  • Monoisotopic mass244.132416 Da
  • ChemSpider ID23246988
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

N-(5,7-Dimethyl-1,8-naphthyridin-2-yl)-L-alaninamid [German] [ACD/IUPAC Name]
N-(5,7-Dimethyl-1,8-naphthyridin-2-yl)-L-alaninamide [ACD/IUPAC Name]
N-(5,7-Diméthyl-1,8-naphtyridin-2-yl)-L-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-, (2S)- [ACD/Index Name]
(S)-2-Amino-N-(5,7-dimethyl-[1,8]naphthyridin-2-yl)-propionamide
848590-04-5 [RN]
SMAC mimetic compound 8

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 487.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.7±28.7 °C
Index of Refraction: 1.659
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 31.72
Polar Surface Area: 81 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

Click to predict properties on the Chemicalize site






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