ChemSpider 2D Image | N-{[2-(2-Pyrimidinyl)-1,3-thiazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide | C11H9N7OS

N-{[2-(2-Pyrimidinyl)-1,3-thiazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC11H9N7OS
  • Average mass287.301 Da
  • Monoisotopic mass287.058929 Da
  • ChemSpider ID29548657

More details:

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

1H-1,2,3-Triazole-5-carboxamide, N-[[2-(2-pyrimidinyl)-4-thiazolyl]methyl]- [ACD/Index Name]
N-{[2-(2-Pyrimidinyl)-1,3-thiazol-4-yl]methyl}-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
N-{[2-(2-Pyrimidinyl)-1,3-thiazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-{[2-(2-Pyrimidinyl)-1,3-thiazol-4-yl]méthyl}-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]

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: 1.687
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.99
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.91
Polar Surface Area: 138 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 87.1±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement