ChemSpider 2D Image | 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-{(Z)-[4-bromo-2-(methylsulfonyl)phenyl]methylene}propanehydrazide | C16H18Br2N4O3S

2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-{(Z)-[4-bromo-2-(methylsulfonyl)phenyl]methylene}propanehydrazide

  • Molecular FormulaC16H18Br2N4O3S
  • Average mass506.212 Da
  • Monoisotopic mass503.946625 Da
  • ChemSpider ID103431386

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 4-bromo-α,3,5-trimethyl-, 2-[(1Z)-[4-bromo-2-(methylsulfonyl)phenyl]methylene]hydrazide [ACD/Index Name]
2-(4-Brom-3,5-dimethyl-1H-pyrazol-1-yl)-N'-{(Z)-[4-brom-2-(methylsulfonyl)phenyl]methylen}propanhydrazid [German] [ACD/IUPAC Name]
2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-{(Z)-[4-bromo-2-(methylsulfonyl)phenyl]methylene}propanehydrazide [ACD/IUPAC Name]
2-(4-Bromo-3,5-diméthyl-1H-pyrazol-1-yl)-N'-{(Z)-[4-bromo-2-(méthylsulfonyl)phényl]méthylène}propanehydrazide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 109.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 201.39
ACD/KOC (pH 5.5): 1551.80
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 201.37
ACD/KOC (pH 7.4): 1551.64
Polar Surface Area: 102 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 297.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement