ChemSpider 2D Image | NVP-AAM077 | C17H17BrN3O5P

NVP-AAM077

  • Molecular FormulaC17H17BrN3O5P
  • Average mass454.212 Da
  • Monoisotopic mass453.008911 Da
  • ChemSpider ID34980927

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(S)-{[(1S)-1-(4-Bromophenyl)ethyl]amino}(2,3-dioxo-1,2,3,4-tetrahydro-5-quinoxalinyl)methyl]phosphonic acid [ACD/IUPAC Name]
[(S)-{[(1S)-1-(4-Bromphenyl)ethyl]amino}(2,3-dioxo-1,2,3,4-tetrahydro-5-chinoxalinyl)methyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(S)-{[(1S)-1-(4-bromophényl)éthyl]amino}(2,3-dioxo-1,2,3,4-tétrahydro-5-quinoxalinyl)méthyl]phosphonique [French] [ACD/IUPAC Name]
NVP-AAM077
Phosphonic acid, [(S)-[[(1S)-1-(4-bromophenyl)ethyl]amino](1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl]- [ACD/Index Name]
[(S)-{[(1S)-1-(4-bromophenyl)ethyl]amino}(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl]phosphonic acid
PEAQX [Wiki]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 277.0±3.0 cm3

Click to predict properties on the Chemicalize site


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