ChemSpider 2D Image | N-[3-(4-Morpholinyl)propyl]-4-[(2-nitrophenyl)sulfonyl]-1-piperazinecarboxamide | C18H27N5O6S

N-[3-(4-Morpholinyl)propyl]-4-[(2-nitrophenyl)sulfonyl]-1-piperazinecarboxamide

  • Molecular FormulaC18H27N5O6S
  • Average mass441.502 Da
  • Monoisotopic mass441.168213 Da
  • ChemSpider ID66470123

More details:

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

1-Piperazinecarboxamide, N-[3-(4-morpholinyl)propyl]-4-[(2-nitrophenyl)sulfonyl]- [ACD/Index Name]
N-[3-(4-Morpholinyl)propyl]-4-[(2-nitrophenyl)sulfonyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[3-(4-Morpholinyl)propyl]-4-[(2-nitrophenyl)sulfonyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[3-(4-Morpholinyl)propyl]-4-[(2-nitrophényl)sulfonyl]-1-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 110.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.97
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.36
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.03
ACD/KOC (pH 7.4): 48.34
Polar Surface Area: 136 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 325.3±3.0 cm3

Click to predict properties on the Chemicalize site


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