ChemSpider 2D Image | Methyl [(3S)-6-chloro-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]acetate | C10H10ClN3O3

Methyl [(3S)-6-chloro-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]acetate

  • Molecular FormulaC10H10ClN3O3
  • Average mass255.658 Da
  • Monoisotopic mass255.041061 Da
  • ChemSpider ID57389452

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-Methyl 2-(6-chloro-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)acetate
[(3S)-6-Chloro-2-oxo-1,2,3,4-tétrahydropyrido[2,3-b]pyrazin-3-yl]acétate de méthyle [French] [ACD/IUPAC Name]
1638603-68-5 [RN]
Methyl [(3S)-6-chloro-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]acetate [ACD/IUPAC Name]
Methyl-[(3S)-6-chlor-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]acetat [German] [ACD/IUPAC Name]
Pyrido[2,3-b]pyrazine-3-acetic acid, 6-chloro-1,2,3,4-tetrahydro-2-oxo-, methyl ester, (3S)- [ACD/Index Name]
methyl 2-[(3S)-6-chloro-2-oxo-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-3-yl]acetate
methyl2-[(3S)-6-chloro-2-oxo-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-3-yl]acetate
MFCD28501652

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

Density: 1.4±0.1 g/cm3
Boiling Point: 466.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 236.0±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.50
ACD/KOC (pH 5.5): 258.89
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.50
ACD/KOC (pH 7.4): 258.82
Polar Surface Area: 80 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 187.6±3.0 cm3

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