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Search term: MUANVRHIDHSQBI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[2-Nitro-4-(1-piperidinylsulfonyl)phenyl]-2-piperazinecarboxamide | C16H23N5O5S

4-[2-Nitro-4-(1-piperidinylsulfonyl)phenyl]-2-piperazinecarboxamide

  • Molecular FormulaC16H23N5O5S
  • Average mass397.449 Da
  • Monoisotopic mass397.141998 Da
  • ChemSpider ID21694675

More details:

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

2-Piperazinecarboxamide, 4-[2-nitro-4-(1-piperidinylsulfonyl)phenyl]- [ACD/Index Name]
4-[2-Nitro-4-(1-piperidinylsulfonyl)phenyl]-2-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[2-Nitro-4-(1-piperidinylsulfonyl)phenyl]-2-piperazinecarboxamide [ACD/IUPAC Name]
4-[2-Nitro-4-(1-pipéridinylsulfonyl)phényl]-2-pipérazinecarboxamide [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: 684.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.5±34.3 °C
Index of Refraction: 1.616
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.20
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.80
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 47.09
Polar Surface Area: 150 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 283.3±3.0 cm3

Click to predict properties on the Chemicalize site


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