ChemSpider 2D Image | N-[(1-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-6-yl)sulfonyl]-D-alanine | C11H12N4O6S

N-[(1-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-6-yl)sulfonyl]-D-alanine

  • Molecular FormulaC11H12N4O6S
  • Average mass328.301 Da
  • Monoisotopic mass328.047760 Da
  • ChemSpider ID54274110

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Alanine, N-[(1,2,3,4-tetrahydro-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)sulfonyl]- [ACD/Index Name]
N-[(1-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-6-yl)sulfonyl]-D-alanin [German] [ACD/IUPAC Name]
N-[(1-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-6-yl)sulfonyl]-D-alanine [ACD/IUPAC Name]
N-[(1-Méthyl-2,4-dioxo-1,2,3,4-tétrahydropyrido[2,3-d]pyrimidin-6-yl)sulfonyl]-D-alanine [French] [ACD/IUPAC Name]

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: 1.610
Molar Refractivity: 72.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 208.2±3.0 cm3

Click to predict properties on the Chemicalize site


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