ChemSpider 2D Image | 4-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]-1-piperazinecarboxamide | C18H21N7O4S

4-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]-1-piperazinecarboxamide

  • Molecular FormulaC18H21N7O4S
  • Average mass431.469 Da
  • Monoisotopic mass431.137573 Da
  • ChemSpider ID30727723

More details:

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

1-Piperazinecarboxamide, 4-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]- [ACD/Index Name]
4-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]-N-[6-(1H-pyrazol-1-yl)-3-pyridinyl]-1-pipérazinecarboxamide [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: 1.718
Molar Refractivity: 111.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.16
ACD/KOC (pH 5.5): 79.39
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.17
ACD/KOC (pH 7.4): 79.40
Polar Surface Area: 135 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 281.7±7.0 cm3

Click to predict properties on the Chemicalize site


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