ChemSpider 2D Image | N'-[(Z)-{4-[(2-Chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl}methylene]-2-[(4-isopropylphenyl)sulfonyl]propanehydrazide | C24H24ClFN4O5S

N'-[(Z)-{4-[(2-Chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl}methylene]-2-[(4-isopropylphenyl)sulfonyl]propanehydrazide

  • Molecular FormulaC24H24ClFN4O5S
  • Average mass534.988 Da
  • Monoisotopic mass534.114014 Da
  • ChemSpider ID82660818

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-{4-[(2-Chlor-5-fluor-4-pyrimidinyl)oxy]-3-methoxyphenyl}methylen]-2-[(4-isopropylphenyl)sulfonyl]propanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-[(2-Chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl}methylene]-2-[(4-isopropylphenyl)sulfonyl]propanehydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-[(2-Chloro-5-fluoro-4-pyrimidinyl)oxy]-3-méthoxyphényl}méthylène]-2-[(4-isopropylphényl)sulfonyl]propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-[[4-(1-methylethyl)phenyl]sulfonyl]-, 2-[(1Z)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl]methylene]hydrazide [ACD/Index 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: 1.606
Molar Refractivity: 134.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 410.15
ACD/KOC (pH 5.5): 2581.94
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 410.01
ACD/KOC (pH 7.4): 2581.09
Polar Surface Area: 128 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 391.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement