ChemSpider 2D Image | N-(2-{3-[(3-Chloro-4-pyridinyl)oxy]-1-pyrrolidinyl}-2-oxoethyl)-N-methylmethanesulfonamide | C13H18ClN3O4S

N-(2-{3-[(3-Chloro-4-pyridinyl)oxy]-1-pyrrolidinyl}-2-oxoethyl)-N-methylmethanesulfonamide

  • Molecular FormulaC13H18ClN3O4S
  • Average mass347.818 Da
  • Monoisotopic mass347.070648 Da
  • ChemSpider ID57824480

More details:

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

Methanesulfonamide, N-[2-[3-[(3-chloro-4-pyridinyl)oxy]-1-pyrrolidinyl]-2-oxoethyl]-N-methyl- [ACD/Index Name]
N-(2-{3-[(3-Chlor-4-pyridinyl)oxy]-1-pyrrolidinyl}-2-oxoethyl)-N-methylmethansulfonamid [German] [ACD/IUPAC Name]
N-(2-{3-[(3-Chloro-4-pyridinyl)oxy]-1-pyrrolidinyl}-2-oxoethyl)-N-methylmethanesulfonamide [ACD/IUPAC Name]
N-(2-{3-[(3-Chloro-4-pyridinyl)oxy]-1-pyrrolidinyl}-2-oxoéthyl)-N-méthylméthanesulfonamide [French] [ACD/IUPAC Name]
2034495-81-1 [RN]
N-(2-(3-((3-chloropyridin-4-yl)oxy)pyrrolidin-1-yl)-2-oxoethyl)-N-methylmethanesulfonamide
N-(2-{3-[(3-chloropyridin-4-yl)oxy]pyrrolidin-1-yl}-2-oxoethyl)-N-methylmethanesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 531.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.3±32.9 °C
Index of Refraction: 1.585
Molar Refractivity: 82.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 63.00
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.43
ACD/KOC (pH 7.4): 65.69
Polar Surface Area: 88 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 247.0±3.0 cm3

Click to predict properties on the Chemicalize site


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