ChemSpider 2D Image | 5-Chloro-2-isopropyl-N-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-4-pyrimidinecarboxamide | C12H14ClN5O3S

5-Chloro-2-isopropyl-N-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-4-pyrimidinecarboxamide

  • Molecular FormulaC12H14ClN5O3S
  • Average mass343.789 Da
  • Monoisotopic mass343.050598 Da
  • ChemSpider ID26148050

More details:

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

4-Pyrimidinecarboxamide, 5-chloro-2-(1-methylethyl)-N-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]- [ACD/Index Name]
5-Chlor-2-isopropyl-N-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5-Chloro-2-isopropyl-N-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-4-pyrimidinecarboxamide [ACD/IUPAC Name]
5-Chloro-2-isopropyl-N-[(1-méthyl-1H-pyrazol-4-yl)sulfonyl]-4-pyrimidinecarboxamide [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: 1.674
Molar Refractivity: 83.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 222.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement