ChemSpider 2D Image | N-[(8-Methoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-2,1,3-benzothiadiazole-5-carboxamide | C14H11N7O2S

N-[(8-Methoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-2,1,3-benzothiadiazole-5-carboxamide

  • Molecular FormulaC14H11N7O2S
  • Average mass341.348 Da
  • Monoisotopic mass341.069489 Da
  • ChemSpider ID39184167

More details:

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

2,1,3-Benzothiadiazole-5-carboxamide, N-[(8-methoxy-1,2,4-triazolo[4,3-a]pyrazin-3-yl)methyl]- [ACD/Index Name]
N-[(8-Methoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-2,1,3-benzothiadiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[(8-Methoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-2,1,3-benzothiadiazole-5-carboxamide [ACD/IUPAC Name]
N-[(8-Méthoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)méthyl]-2,1,3-benzothiadiazole-5-carboxamide [French] [ACD/IUPAC Name]
2034598-10-0 [RN]
N-((8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
N-({8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)-2,1,3-benzothiadiazole-5-carboxamide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.843
Molar Refractivity: 89.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.24
ACD/KOC (pH 5.5): 40.59
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.24
ACD/KOC (pH 7.4): 40.59
Polar Surface Area: 135 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 77.8±7.0 dyne/cm
Molar Volume: 200.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement