ChemSpider 2D Image | N-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-6-(methylsulfamoyl)nicotinamide | C12H14ClN5O3S

N-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-6-(methylsulfamoyl)nicotinamide

  • Molecular FormulaC12H14ClN5O3S
  • Average mass343.789 Da
  • Monoisotopic mass343.050598 Da
  • ChemSpider ID65080353

More details:

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

3-Pyridinecarboxamide, N-[(5-chloro-1-methyl-1H-imidazol-2-yl)methyl]-6-[(methylamino)sulfonyl]- [ACD/Index Name]
N-[(5-Chlor-1-methyl-1H-imidazol-2-yl)methyl]-6-(methylsulfamoyl)nicotinamid [German] [ACD/IUPAC Name]
N-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-6-(methylsulfamoyl)nicotinamide [ACD/IUPAC Name]
N-[(5-Chloro-1-méthyl-1H-imidazol-2-yl)méthyl]-6-(méthylsulfamoyl)nicotinamide [French] [ACD/IUPAC Name]

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: 1.672
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.07
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.58
Polar Surface Area: 114 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 223.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement