ChemSpider 2D Image | N-(2-Chloro-5-sulfamoylphenyl)-3-(hydroxymethyl)-1-piperidinecarboxamide | C13H18ClN3O4S

N-(2-Chloro-5-sulfamoylphenyl)-3-(hydroxymethyl)-1-piperidinecarboxamide

  • Molecular FormulaC13H18ClN3O4S
  • Average mass347.818 Da
  • Monoisotopic mass347.070648 Da
  • ChemSpider ID52592258

More details:

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

1-Piperidinecarboxamide, N-[5-(aminosulfonyl)-2-chlorophenyl]-3-(hydroxymethyl)- [ACD/Index Name]
N-(2-Chlor-5-sulfamoylphenyl)-3-(hydroxymethyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-5-sulfamoylphenyl)-3-(hydroxymethyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Chloro-5-sulfamoylphényl)-3-(hydroxyméthyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(2-CHLORO-5-SULFAMOYLPHENYL)-3-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXAMIDE
N-[5-(aminosulfonyl)-2-chlorophenyl]-3-(hydroxymethyl)piperidine-1-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 83.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.01
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 43.42
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 43.29
Polar Surface Area: 121 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 235.6±3.0 cm3

Click to predict properties on the Chemicalize site


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