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Search term: RTARVPHTCQRSDW (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-{2-Chloro-5-[4-(4-morpholinyl)-6-quinolinyl]-3-pyridinyl}-4-fluorobenzenesulfonamide | C24H20ClFN4O3S

N-{2-Chloro-5-[4-(4-morpholinyl)-6-quinolinyl]-3-pyridinyl}-4-fluorobenzenesulfonamide

  • Molecular FormulaC24H20ClFN4O3S
  • Average mass498.957 Da
  • Monoisotopic mass498.092865 Da
  • ChemSpider ID26325447

More details:






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

Benzenesulfonamide, N-[2-chloro-5-[4-(4-morpholinyl)-6-quinolinyl]-3-pyridinyl]-4-fluoro- [ACD/Index Name]
N-{2-Chlor-5-[4-(4-morpholinyl)-6-chinolinyl]-3-pyridinyl}-4-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-{2-Chloro-5-[4-(4-morpholinyl)-6-quinoléinyl]-3-pyridinyl}-4-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
N-{2-Chloro-5-[4-(4-morpholinyl)-6-quinolinyl]-3-pyridinyl}-4-fluorobenzenesulfonamide [ACD/IUPAC Name]
N-{2-Chloro-5-[4-(Morpholin-4-Yl)quinolin-6-Yl]pyridin-3-Yl}-4-Fluorobenzenesulfonamide
1201841-60-2 [RN]
2NQ
N-{2-chloro-5-[4-(morpholin-4-yl)quinolin-6-yl]pyridin-3-yl}-4-fluorobenzene-1-sulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 695.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 374.2±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 128.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 14.33
ACD/KOC (pH 5.5): 90.43
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 13.31
ACD/KOC (pH 7.4): 84.00
Polar Surface Area: 93 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 343.9±3.0 cm3

Click to predict properties on the Chemicalize site






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