ChemSpider 2D Image | N-{2-[(4-Nitrophenyl)amino]ethyl}-1-sulfamoyl-4-piperidinecarboxamide | C14H21N5O5S

N-{2-[(4-Nitrophenyl)amino]ethyl}-1-sulfamoyl-4-piperidinecarboxamide

  • Molecular FormulaC14H21N5O5S
  • Average mass371.412 Da
  • Monoisotopic mass371.126343 Da
  • ChemSpider ID30514326

More details:

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

4-Piperidinecarboxamide, 1-(aminosulfonyl)-N-[2-[(4-nitrophenyl)amino]ethyl]- [ACD/Index Name]
N-{2-[(4-Nitrophenyl)amino]ethyl}-1-sulfamoyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{2-[(4-Nitrophenyl)amino]ethyl}-1-sulfamoyl-4-piperidinecarboxamide [ACD/IUPAC Name]
N-{2-[(4-Nitrophényl)amino]éthyl}-1-sulfamoyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[(4-NITROPHENYL)AMINO]ETHYL}-1-SULFAMOYLPIPERIDINE-4-CARBOXAMIDE

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: 1.632
Molar Refractivity: 91.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.69
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.11
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.11
Polar Surface Area: 159 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 72.1±5.0 dyne/cm
Molar Volume: 256.4±5.0 cm3

Click to predict properties on the Chemicalize site


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