ChemSpider 2D Image | N-(2-{[(3-Chloro-4-methoxyphenyl)sulfonyl]amino}ethyl)-N-[3-(dimethylamino)propyl]acetamide | C16H26ClN3O4S

N-(2-{[(3-Chloro-4-methoxyphenyl)sulfonyl]amino}ethyl)-N-[3-(dimethylamino)propyl]acetamide

  • Molecular FormulaC16H26ClN3O4S
  • Average mass391.913 Da
  • Monoisotopic mass391.133240 Da
  • ChemSpider ID59799360

More details:

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

Acetamide, N-[2-[[(3-chloro-4-methoxyphenyl)sulfonyl]amino]ethyl]-N-[3-(dimethylamino)propyl]- [ACD/Index Name]
N-(2-{[(3-Chlor-4-methoxyphenyl)sulfonyl]amino}ethyl)-N-[3-(dimethylamino)propyl]acetamid [German] [ACD/IUPAC Name]
N-(2-{[(3-Chloro-4-methoxyphenyl)sulfonyl]amino}ethyl)-N-[3-(dimethylamino)propyl]acetamide [ACD/IUPAC Name]
N-(2-{[(3-Chloro-4-méthoxyphényl)sulfonyl]amino}éthyl)-N-[3-(diméthylamino)propyl]acétamide [French] [ACD/IUPAC 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: 540.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.6±32.9 °C
Index of Refraction: 1.538
Molar Refractivity: 100.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.91
Polar Surface Area: 87 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 319.7±3.0 cm3

Click to predict properties on the Chemicalize site


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