ChemSpider 2D Image | 2-(Dimethylamino)-N-[2-(2-methyl-1-imidazolidinyl)ethyl]-4-[1-(methylsulfonyl)-3-pyrrolidinyl]-5-pyrimidinecarboxamide | C18H31N7O3S

2-(Dimethylamino)-N-[2-(2-methyl-1-imidazolidinyl)ethyl]-4-[1-(methylsulfonyl)-3-pyrrolidinyl]-5-pyrimidinecarboxamide

  • Molecular FormulaC18H31N7O3S
  • Average mass425.549 Da
  • Monoisotopic mass425.220917 Da
  • ChemSpider ID113396921

More details:

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

2-(Dimethylamino)-N-[2-(2-methyl-1-imidazolidinyl)ethyl]-4-[1-(methylsulfonyl)-3-pyrrolidinyl]-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
2-(Dimethylamino)-N-[2-(2-methyl-1-imidazolidinyl)ethyl]-4-[1-(methylsulfonyl)-3-pyrrolidinyl]-5-pyrimidinecarboxamide [ACD/IUPAC Name]
2-(Diméthylamino)-N-[2-(2-méthyl-1-imidazolidinyl)éthyl]-4-[1-(méthylsulfonyl)-3-pyrrolidinyl]-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 2-(dimethylamino)-N-[2-(2-methyl-1-imidazolidinyl)ethyl]-4-[1-(methylsulfonyl)-3-pyrrolidinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 110.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -3.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 318.1±5.0 cm3

Click to predict properties on the Chemicalize site


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