ChemSpider 2D Image | 5-(3-Chloro-4-methylphenyl)-N-({4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl}carbonothioyl)-2-furamide | C28H30ClN5O4S

5-(3-Chloro-4-methylphenyl)-N-({4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl}carbonothioyl)-2-furamide

  • Molecular FormulaC28H30ClN5O4S
  • Average mass568.087 Da
  • Monoisotopic mass567.170715 Da
  • ChemSpider ID3593556

More details:

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

2-Furancarboxamide, 5-(3-chloro-4-methylphenyl)-N-[[4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl]thioxomethyl]- [ACD/Index Name]
5-(3-Chlor-4-methylphenyl)-N-({4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl}carbonothioyl)-2-furamid [German] [ACD/IUPAC Name]
5-(3-Chloro-4-methylphenyl)-N-({4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl}carbonothioyl)-2-furamide [ACD/IUPAC Name]
5-(3-Chloro-4-méthylphényl)-N-({4-[4-nitro-3-(1-pipéridinyl)phényl]-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: 1.648
Molar Refractivity: 153.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7310.92
ACD/KOC (pH 5.5): 20272.18
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7074.96
ACD/KOC (pH 7.4): 19617.93
Polar Surface Area: 130 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 420.5±3.0 cm3

Click to predict properties on the Chemicalize site


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