ChemSpider 2D Image | N-{2-[(Dimethylsulfamoyl)(tetrahydro-2H-pyran-4-yl)amino]ethyl}-3-(phenylsulfonyl)propanamide | C18H29N3O6S2

N-{2-[(Dimethylsulfamoyl)(tetrahydro-2H-pyran-4-yl)amino]ethyl}-3-(phenylsulfonyl)propanamide

  • Molecular FormulaC18H29N3O6S2
  • Average mass447.569 Da
  • Monoisotopic mass447.149780 Da
  • ChemSpider ID64954504

More details:

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

N-{2-[(Dimethylsulfamoyl)(tetrahydro-2H-pyran-4-yl)amino]ethyl}-3-(phenylsulfonyl)propanamid [German] [ACD/IUPAC Name]
N-{2-[(Dimethylsulfamoyl)(tetrahydro-2H-pyran-4-yl)amino]ethyl}-3-(phenylsulfonyl)propanamide [ACD/IUPAC Name]
N-{2-[(Diméthylsulfamoyl)(tétrahydro-2H-pyran-4-yl)amino]éthyl}-3-(phénylsulfonyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-[[(dimethylamino)sulfonyl](tetrahydro-2H-pyran-4-yl)amino]ethyl]-3-(phenylsulfonyl)- [ACD/Index Name]
N1-{2-[[(dimethylamino)sulfonyl](tetrahydro-2H-pyran-4-yl)amino]ethyl}-3-(phenylsulfonyl)propanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 708.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 382.4±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 111.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.20
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.20
Polar Surface Area: 130 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 330.4±5.0 cm3

Click to predict properties on the Chemicalize site


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