ChemSpider 2D Image | N-(2-Hydroxyethyl)-N-[2-(4-morpholinyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzenesulfonamide | C18H29N3O6S2

N-(2-Hydroxyethyl)-N-[2-(4-morpholinyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzenesulfonamide

  • Molecular FormulaC18H29N3O6S2
  • Average mass447.569 Da
  • Monoisotopic mass447.149780 Da
  • ChemSpider ID30412746

More details:

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

Benzenesulfonamide, N-(2-hydroxyethyl)-N-[2-(4-morpholinyl)ethyl]-3-(1-pyrrolidinylsulfonyl)- [ACD/Index Name]
N-(2-Hydroxyethyl)-N-[2-(4-morpholinyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-N-[2-(4-morpholinyl)éthyl]-3-(1-pyrrolidinylsulfonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-N-[2-(4-morpholinyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-HYDROXYETHYL)-N-[2-(MORPHOLIN-4-YL)ETHYL]-3-(PYRROLIDINE-1-SULFONYL)BENZENE-1-SULFONAMIDE
N-(2-HYDROXYETHYL)-N-[2-(MORPHOLIN-4-YL)ETHYL]-3-(PYRROLIDINE-1-SULFONYL)BENZENESULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 654.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 349.4±34.3 °C
Index of Refraction: 1.591
Molar Refractivity: 110.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.86
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.07
ACD/KOC (pH 7.4): 109.00
Polar Surface Area: 124 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 327.7±3.0 cm3

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