ChemSpider 2D Image | N-(Dimethylsulfamoyl)-N-(2-fluorophenyl)glycyl-N~2~-(2,4-dichlorobenzyl)-N-isobutylalaninamide | C24H31Cl2FN4O4S

N-(Dimethylsulfamoyl)-N-(2-fluorophenyl)glycyl-N2-(2,4-dichlorobenzyl)-N-isobutylalaninamide

  • Molecular FormulaC24H31Cl2FN4O4S
  • Average mass561.497 Da
  • Monoisotopic mass560.142700 Da
  • ChemSpider ID68318081

More details:

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

Alaninamide, N-[(dimethylamino)sulfonyl]-N-(2-fluorophenyl)glycyl-N2-[(2,4-dichlorophenyl)methyl]-N-(2-methylpropyl)- [ACD/Index Name]
N-(Dimethylsulfamoyl)-N-(2-fluorophenyl)glycyl-N2-(2,4-dichlorobenzyl)-N-isobutylalaninamide [ACD/IUPAC Name]
N-(Diméthylsulfamoyl)-N-(2-fluorophényl)glycyl-N2-(2,4-dichlorobenzyl)-N-isobutylalaninamide [French] [ACD/IUPAC Name]
N-(Dimethylsulfamoyl)-N-(2-fluorphenyl)glycyl-N2-(2,4-dichlorbenzyl)-N-isobutylalaninamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 708.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 382.1±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 141.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 373.32
ACD/KOC (pH 5.5): 2413.79
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 373.32
ACD/KOC (pH 7.4): 2413.79
Polar Surface Area: 98 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 420.7±3.0 cm3

Click to predict properties on the Chemicalize site


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