Found 217 results

Search term: MF = 'C_{21}H_{30}N_{4}O_{5}S_{2}'
ChemSpider 2D Image | N~2~-{4-[Butyl(methyl)sulfamoyl]phenyl}-N-[4-(dimethylsulfamoyl)phenyl]glycinamide | C21H30N4O5S2

N2-{4-[Butyl(methyl)sulfamoyl]phenyl}-N-[4-(dimethylsulfamoyl)phenyl]glycinamide

  • Molecular FormulaC21H30N4O5S2
  • Average mass482.617 Da
  • Monoisotopic mass482.165771 Da
  • ChemSpider ID22105862

More details:

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

Acetamide, 2-[[4-[(butylmethylamino)sulfonyl]phenyl]amino]-N-[4-[(dimethylamino)sulfonyl]phenyl]- [ACD/Index Name]
N2-{4-[Butyl(methyl)sulfamoyl]phenyl}-N-[4-(dimethylsulfamoyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N2-{4-[Butyl(methyl)sulfamoyl]phenyl}-N-[4-(dimethylsulfamoyl)phenyl]glycinamide [ACD/IUPAC Name]
N2-{4-[Butyl(méthyl)sulfamoyl]phényl}-N-[4-(diméthylsulfamoyl)phényl]glycinamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 125.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.06
ACD/KOC (pH 5.5): 675.87
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.06
ACD/KOC (pH 7.4): 675.87
Polar Surface Area: 133 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 367.0±3.0 cm3

Click to predict properties on the Chemicalize site


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