ChemSpider 2D Image | N-[(5-Methyl-1,3,4-oxadiazol-2-yl)methyl]-2-[2-(2-pyrimidinylamino)-1,3-thiazol-4-yl]acetamide | C13H13N7O2S

N-[(5-Methyl-1,3,4-oxadiazol-2-yl)methyl]-2-[2-(2-pyrimidinylamino)-1,3-thiazol-4-yl]acetamide

  • Molecular FormulaC13H13N7O2S
  • Average mass331.353 Da
  • Monoisotopic mass331.085144 Da
  • ChemSpider ID26302787

More details:

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

4-Thiazoleacetamide, N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(2-pyrimidinylamino)- [ACD/Index Name]
N-[(5-Methyl-1,3,4-oxadiazol-2-yl)methyl]-2-[2-(2-pyrimidinylamino)-1,3-thiazol-4-yl]acetamid [German] [ACD/IUPAC Name]
N-[(5-Methyl-1,3,4-oxadiazol-2-yl)methyl]-2-[2-(2-pyrimidinylamino)-1,3-thiazol-4-yl]acetamide [ACD/IUPAC Name]
N-[(5-Méthyl-1,3,4-oxadiazol-2-yl)méthyl]-2-[2-(2-pyrimidinylamino)-1,3-thiazol-4-yl]acétamide [French] [ACD/IUPAC Name]
1226445-46-0 [RN]
N-((5-methyl-1,3,4-oxadiazol-2-yl)methyl)-2-(2-(pyrimidin-2-ylamino)thiazol-4-yl)acetamide
N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-{2-[(pyrimidin-2-yl)amino]-1,3-thiazol-4-yl}acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.92
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.92
Polar Surface Area: 147 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 226.1±3.0 cm3

Click to predict properties on the Chemicalize site


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