ChemSpider 2D Image | N-[2-(1H-Pyrazol-1-yl)-5-pyrimidinyl]-2-thiophenecarboxamide | C12H9N5OS

N-[2-(1H-Pyrazol-1-yl)-5-pyrimidinyl]-2-thiophenecarboxamide

  • Molecular FormulaC12H9N5OS
  • Average mass271.298 Da
  • Monoisotopic mass271.052765 Da
  • ChemSpider ID30747631

More details:

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

2-Thiophenecarboxamide, N-[2-(1H-pyrazol-1-yl)-5-pyrimidinyl]- [ACD/Index Name]
N-[2-(1H-Pyrazol-1-yl)-5-pyrimidinyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[2-(1H-Pyrazol-1-yl)-5-pyrimidinyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[2-(1H-Pyrazol-1-yl)-5-pyrimidinyl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
1421471-84-2 [RN]
N-(2-(1H-pyrazol-1-yl)pyrimidin-5-yl)thiophene-2-carboxamide
N-[2-(1H-PYRAZOL-1-YL)PYRIMIDIN-5-YL]THIOPHENE-2-CARBOXAMIDE
N-[2-(PYRAZOL-1-YL)PYRIMIDIN-5-YL]THIOPHENE-2-CARBOXAMIDE

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: 1.763
Molar Refractivity: 75.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.01
ACD/KOC (pH 5.5): 57.36
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.01
ACD/KOC (pH 7.4): 57.35
Polar Surface Area: 101 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 67.9±7.0 dyne/cm
Molar Volume: 181.7±7.0 cm3

Click to predict properties on the Chemicalize site


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