ChemSpider 2D Image | N-{4-[(6-Chloro-3-pyridazinyl)sulfamoyl]phenyl}-N~2~-[(4-isopropyl-2-methyl-1,3-thiazol-5-yl)carbonyl]norvalinamide | C23H27ClN6O4S2

N-{4-[(6-Chloro-3-pyridazinyl)sulfamoyl]phenyl}-N2-[(4-isopropyl-2-methyl-1,3-thiazol-5-yl)carbonyl]norvalinamide

  • Molecular FormulaC23H27ClN6O4S2
  • Average mass551.081 Da
  • Monoisotopic mass550.122375 Da
  • ChemSpider ID120865330

More details:

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

5-Thiazolecarboxamide, N-[1-[[[4-[[(6-chloro-3-pyridazinyl)amino]sulfonyl]phenyl]amino]carbonyl]butyl]-2-methyl-4-(1-methylethyl)- [ACD/Index Name]
N-{4-[(6-Chlor-3-pyridazinyl)sulfamoyl]phenyl}-N2-[(4-isopropyl-2-methyl-1,3-thiazol-5-yl)carbonyl]norvalinamid [German] [ACD/IUPAC Name]
N-{4-[(6-Chloro-3-pyridazinyl)sulfamoyl]phenyl}-N2-[(4-isopropyl-2-methyl-1,3-thiazol-5-yl)carbonyl]norvalinamide [ACD/IUPAC Name]
N-{4-[(6-Chloro-3-pyridazinyl)sulfamoyl]phényl}-N2-[(4-isopropyl-2-méthyl-1,3-thiazol-5-yl)carbonyl]norvalinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 138.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 49.88
ACD/KOC (pH 5.5): 494.29
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 2.34
ACD/KOC (pH 7.4): 23.20
Polar Surface Area: 180 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 393.7±3.0 cm3

Click to predict properties on the Chemicalize site


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