ChemSpider 2D Image | N-(2-Oxo-2-{(2Z)-2-[4-(1-piperidinyl)-3-(trifluoromethyl)benzylidene]hydrazino}ethyl)-2-(trifluoromethyl)benzamide (non-preferred name) | C23H22F6N4O2

N-(2-Oxo-2-{(2Z)-2-[4-(1-piperidinyl)-3-(trifluoromethyl)benzylidene]hydrazino}ethyl)-2-(trifluoromethyl)benzamide (non-preferred name)

  • Molecular FormulaC23H22F6N4O2
  • Average mass500.437 Da
  • Monoisotopic mass500.164703 Da
  • ChemSpider ID100998194

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(2-Oxo-2-{(2Z)-2-[4-(1-piperidinyl)-3-(trifluormethyl)benzyliden]hydrazino}ethyl)-2-(trifluormethyl)benzamid (non-preferred name) [German] [ACD/IUPAC Name]
N-(2-Oxo-2-{(2Z)-2-[4-(1-piperidinyl)-3-(trifluoromethyl)benzylidene]hydrazino}ethyl)-2-(trifluoromethyl)benzamide (non-preferred name) [ACD/IUPAC Name]
N-(2-Oxo-2-{(2Z)-2-[4-(1-pipéridinyl)-3-(trifluorométhyl)benzylidène]hydrazino}éthyl)-2-(trifluorométhyl)benzamide (non-preferred name) [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: 1.549
Molar Refractivity: 116.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4951.79
ACD/KOC (pH 5.5): 15355.72
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4953.04
ACD/KOC (pH 7.4): 15359.58
Polar Surface Area: 74 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 364.5±7.0 cm3

Click to predict properties on the Chemicalize site


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