ChemSpider 2D Image | 3-[(3-Amino-2,2-dimethylpropyl)(methyl)sulfamoyl]-5-chloro-2-methoxy-N,N-dimethylbenzamide | C16H26ClN3O4S

3-[(3-Amino-2,2-dimethylpropyl)(methyl)sulfamoyl]-5-chloro-2-methoxy-N,N-dimethylbenzamide

  • Molecular FormulaC16H26ClN3O4S
  • Average mass391.913 Da
  • Monoisotopic mass391.133240 Da
  • ChemSpider ID63974319

More details:

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

3-[(3-Amino-2,2-dimethylpropyl)(methyl)sulfamoyl]-5-chlor-2-methoxy-N,N-dimethylbenzamid [German] [ACD/IUPAC Name]
3-[(3-Amino-2,2-dimethylpropyl)(methyl)sulfamoyl]-5-chloro-2-methoxy-N,N-dimethylbenzamide [ACD/IUPAC Name]
3-[(3-Amino-2,2-diméthylpropyl)(méthyl)sulfamoyl]-5-chloro-2-méthoxy-N,N-diméthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[(3-amino-2,2-dimethylpropyl)methylamino]sulfonyl]-5-chloro-2-methoxy-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 559.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.3±32.9 °C
Index of Refraction: 1.545
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 101 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 316.0±3.0 cm3

Click to predict properties on the Chemicalize site


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