ChemSpider 2D Image | N-[4-(Phenylsulfonyl)-3-thienyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide | C16H11N5O3S2

N-[4-(Phenylsulfonyl)-3-thienyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC16H11N5O3S2
  • Average mass385.420 Da
  • Monoisotopic mass385.030334 Da
  • ChemSpider ID107749022

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxamide, N-[4-(phenylsulfonyl)-3-thienyl]- [ACD/Index Name]
N-[4-(Phenylsulfonyl)-3-thienyl][1,2,4]triazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
N-[4-(Phenylsulfonyl)-3-thienyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-[4-(Phénylsulfonyl)-3-thiényl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.790
Molar Refractivity: 100.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 25.44
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
Polar Surface Area: 143 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 76.1±7.0 dyne/cm
Molar Volume: 237.8±7.0 cm3

Click to predict properties on the Chemicalize site


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