Found 142 results

Search term: MF = 'C_{30}H_{39}N_{5}O_{4}S'
ChemSpider 2D Image | 4-(3-Hexyl-2-oxo-1-imidazolidinyl)-N-[4-(2-{[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]amino}ethyl)phenyl]benzenesulfonamide | C30H39N5O4S

4-(3-Hexyl-2-oxo-1-imidazolidinyl)-N-[4-(2-{[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]amino}ethyl)phenyl]benzenesulfonamide

  • Molecular FormulaC30H39N5O4S
  • Average mass565.727 Da
  • Monoisotopic mass565.272278 Da
  • ChemSpider ID8274993

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-(3-Hexyl-2-oxo-1-imidazolidinyl)-N-[4-(2-{[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]amino}ethyl)phenyl]benzenesulfonamide [ACD/IUPAC Name]
4-(3-Hexyl-2-oxo-1-imidazolidinyl)-N-[4-(2-{[(2R)-2-hydroxy-2-(3-pyridinyl)éthyl]amino}éthyl)phényl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-(3-Hexyl-2-oxo-1-imidazolidinyl)-N-[4-(2-{[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]amino}ethyl)phenyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-(3-hexyl-2-oxoimidazolidin-1-yl)-N-[4-(2-{[(2R)-2-hydroxy-2-(pyridin-3-yl)ethyl]amino}ethyl)phenyl]benzenesulfonamide
Benzenesulfonamide, 4-(3-hexyl-2-oxo-1-imidazolidinyl)-N-[4-[2-[[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]- [ACD/Index Name]
4-(3-Hexyl-2-oxo-imidazolidin-1-yl)-N-{4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide
4-(3-Hexyl-2-oxo-imidazolidin-1-yl)-N-{4-[2-(2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide
CHEMBL82296

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

Density: 1.3±0.1 g/cm3
Boiling Point: 742.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.7±3.0 kJ/mol
Flash Point: 403.0±35.7 °C
Index of Refraction: 1.616
Molar Refractivity: 157.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.76
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 37.33
ACD/KOC (pH 7.4): 221.05
Polar Surface Area: 123 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 451.1±3.0 cm3

Click to predict properties on the Chemicalize site


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