ChemSpider 2D Image | N-(5-Methyl-1,3,4-thiadiazol-2-yl)-6-(1-pyrrolidinyl)-4-pyrimidinecarboxamide | C12H14N6OS

N-(5-Methyl-1,3,4-thiadiazol-2-yl)-6-(1-pyrrolidinyl)-4-pyrimidinecarboxamide

  • Molecular FormulaC12H14N6OS
  • Average mass290.344 Da
  • Monoisotopic mass290.094971 Da
  • ChemSpider ID34492818

More details:

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

4-Pyrimidinecarboxamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-(1-pyrrolidinyl)- [ACD/Index Name]
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-6-(1-pyrrolidinyl)-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-6-(1-pyrrolidinyl)-4-pyrimidinecarboxamide [ACD/IUPAC Name]
N-(5-Méthyl-1,3,4-thiadiazol-2-yl)-6-(1-pyrrolidinyl)-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
2034365-17-6 [RN]
N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-(pyrrolidin-1-yl)pyrimidine-4-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 67.49
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.95
Polar Surface Area: 112 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 84.9±3.0 dyne/cm
Molar Volume: 201.5±3.0 cm3

Click to predict properties on the Chemicalize site


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