ChemSpider 2D Image | 5-(3-Chloro-4-methylphenyl)-N-{[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]carbonothioyl}-2-furamide | C23H20Cl2N4O4S

5-(3-Chloro-4-methylphenyl)-N-{[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]carbonothioyl}-2-furamide

  • Molecular FormulaC23H20Cl2N4O4S
  • Average mass519.400 Da
  • Monoisotopic mass518.058228 Da
  • ChemSpider ID3236632

More details:

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

2-Furancarboxamide, 5-(3-chloro-4-methylphenyl)-N-[[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]thioxomethyl]- [ACD/Index Name]
5-(3-Chlor-4-methylphenyl)-N-{[4-(2-chlor-4-nitrophenyl)-1-piperazinyl]carbonothioyl}-2-furamid [German] [ACD/IUPAC Name]
5-(3-Chloro-4-methylphenyl)-N-{[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]carbonothioyl}-2-furamide [ACD/IUPAC Name]
5-(3-Chloro-4-méthylphényl)-N-{[4-(2-chloro-4-nitrophényl)-1-pipérazinyl]carbonothioyl}-2-furamide [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: 1.661
Molar Refractivity: 133.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3113.26
ACD/KOC (pH 5.5): 11015.99
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3084.35
ACD/KOC (pH 7.4): 10913.67
Polar Surface Area: 127 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 360.2±3.0 cm3

Click to predict properties on the Chemicalize site


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