Found 25 results

Search term: MF = 'C_{19}H_{16}N_{8}OS'
ChemSpider 2D Image | 1-[6-(1H-Pyrazol-1-yl)-4-pyrimidinyl]-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]-3-azetidinecarboxamide | C19H16N8OS

1-[6-(1H-Pyrazol-1-yl)-4-pyrimidinyl]-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]-3-azetidinecarboxamide

  • Molecular FormulaC19H16N8OS
  • Average mass404.448 Da
  • Monoisotopic mass404.116791 Da
  • ChemSpider ID58451828

More details:

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

1-[6-(1H-Pyrazol-1-yl)-4-pyrimidinyl]-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]-3-azetidincarboxamid [German] [ACD/IUPAC Name]
1-[6-(1H-Pyrazol-1-yl)-4-pyrimidinyl]-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]-3-azetidinecarboxamide [ACD/IUPAC Name]
1-[6-(1H-Pyrazol-1-yl)-4-pyrimidinyl]-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]-3-azétidinecarboxamide [French] [ACD/IUPAC Name]
3-Azetidinecarboxamide, 1-[6-(1H-pyrazol-1-yl)-4-pyrimidinyl]-N-[4-(2-pyridinyl)-2-thiazolyl]- [ACD/Index Name]
1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(4-(pyridin-2-yl)thiazol-2-yl)azetidine-3-carboxamide

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: 1.822
Molar Refractivity: 112.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.08
ACD/KOC (pH 5.5): 275.89
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 13.45
ACD/KOC (pH 7.4): 205.18
Polar Surface Area: 130 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 74.5±7.0 dyne/cm
Molar Volume: 257.4±7.0 cm3

Click to predict properties on the Chemicalize site


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