ChemSpider 2D Image | N~2~-({3-Chloro-4-[2-(dimethylamino)-2-oxoethoxy]phenyl}sulfonyl)-N,N-dimethylglycinamide | C14H20ClN3O5S

N2-({3-Chloro-4-[2-(dimethylamino)-2-oxoethoxy]phenyl}sulfonyl)-N,N-dimethylglycinamide

  • Molecular FormulaC14H20ClN3O5S
  • Average mass377.844 Da
  • Monoisotopic mass377.081207 Da
  • ChemSpider ID64844685

More details:

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

Acetamide, 2-[[[3-chloro-4-[2-(dimethylamino)-2-oxoethoxy]phenyl]sulfonyl]amino]-N,N-dimethyl- [ACD/Index Name]
N2-({3-Chlor-4-[2-(dimethylamino)-2-oxoethoxy]phenyl}sulfonyl)-N,N-dimethylglycinamid [German] [ACD/IUPAC Name]
N2-({3-Chloro-4-[2-(dimethylamino)-2-oxoethoxy]phenyl}sulfonyl)-N,N-dimethylglycinamide [ACD/IUPAC Name]
N2-({3-Chloro-4-[2-(diméthylamino)-2-oxoéthoxy]phényl}sulfonyl)-N,N-diméthylglycinamide [French] [ACD/IUPAC Name]
2-(2-chloro-4-{[(dimethylcarbamoyl)methyl]sulfamoyl}phenoxy)-N,N-dimethylacetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 570.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.0±32.9 °C
Index of Refraction: 1.553
Molar Refractivity: 90.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.57
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 36.94
Polar Surface Area: 104 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 283.8±3.0 cm3

Click to predict properties on the Chemicalize site


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