ChemSpider 2D Image | N-{2-[7-(2-Amino-5-pyrimidinyl)-9-(4-morpholinyl)-3,4-dihydropyrido[3',4':4,5]imidazo[1,2-a]pyrazin-2(1H)-yl]ethyl}methanesulfonamide | C20H27N9O3S

N-{2-[7-(2-Amino-5-pyrimidinyl)-9-(4-morpholinyl)-3,4-dihydropyrido[3',4':4,5]imidazo[1,2-a]pyrazin-2(1H)-yl]ethyl}methanesulfonamide

  • Molecular FormulaC20H27N9O3S
  • Average mass473.552 Da
  • Monoisotopic mass473.195770 Da
  • ChemSpider ID76752992

More details:

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

Methanesulfonamide, N-[2-[7-(2-amino-5-pyrimidinyl)-3,4-dihydro-9-(4-morpholinyl)pyrido[3',4':4,5]imidazo[1,2-a]pyrazin-2(1H)-yl]ethyl]- [ACD/Index Name]
N-{2-[7-(2-Amino-5-pyrimidinyl)-9-(4-morpholinyl)-3,4-dihydropyrido[3',4':4,5]imidazo[1,2-a]pyrazin-2(1H)-yl]ethyl}methanesulfonamide [ACD/IUPAC Name]
N-{2-[7-(2-Amino-5-pyrimidinyl)-9-(4-morpholinyl)-3,4-dihydropyrido[3',4':4,5]imidazo[1,2-a]pyrazin-2(1H)-yl]éthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{2-[7-(2-Amino-5-pyrimidinyl)-9-(4-morpholinyl)-3,4-dihydropyrido[3',4':4,5]imidazo[1,2-a]pyrazin-2(1H)-yl]ethyl}methansulfonamid [German] [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: 1.782
Molar Refractivity: 122.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.81
Polar Surface Area: 152 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 74.8±7.0 dyne/cm
Molar Volume: 290.3±7.0 cm3

Click to predict properties on the Chemicalize site


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