ChemSpider 2D Image | 4-Methyl-N-[2-(1-pyrrolidinyl)-5-pyrimidinyl]-1,2,3-thiadiazole-5-carboxamide | C12H14N6OS

4-Methyl-N-[2-(1-pyrrolidinyl)-5-pyrimidinyl]-1,2,3-thiadiazole-5-carboxamide

  • Molecular FormulaC12H14N6OS
  • Average mass290.344 Da
  • Monoisotopic mass290.094971 Da
  • ChemSpider ID30680114

More details:

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

1,2,3-Thiadiazole-5-carboxamide, 4-methyl-N-[2-(1-pyrrolidinyl)-5-pyrimidinyl]- [ACD/Index Name]
4-Methyl-N-[2-(1-pyrrolidinyl)-5-pyrimidinyl]-1,2,3-thiadiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Methyl-N-[2-(1-pyrrolidinyl)-5-pyrimidinyl]-1,2,3-thiadiazole-5-carboxamide [ACD/IUPAC Name]
4-Méthyl-N-[2-(1-pyrrolidinyl)-5-pyrimidinyl]-1,2,3-thiadiazole-5-carboxamide [French] [ACD/IUPAC Name]
1396845-57-0 [RN]
4-methyl-N-(2-(pyrrolidin-1-yl)pyrimidin-5-yl)-1,2,3-thiadiazole-5-carboxamide
4-methyl-N-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]-1,2,3-thiadiazole-5-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: 1.99
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.01
ACD/KOC (pH 5.5): 93.90
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.01
ACD/KOC (pH 7.4): 94.08
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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