Found 13 results

Search term: XXSMGPRMXLTPCZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{[(4S)-4-{[7-Chloro(3-~3~H)-4-quinolinyl]amino}pentyl](ethyl)amino}ethanol | C18H25TClN3O

2-{[(4S)-4-{[7-Chloro(3-3H)-4-quinolinyl]amino}pentyl](ethyl)amino}ethanol

  • Molecular FormulaC18H25TClN3O
  • Average mass337.880 Da
  • Monoisotopic mass337.184662 Da
  • ChemSpider ID8218287

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-{[(4S)-4-{[7-Chlor(3-3H)-4-chinolinyl]amino}pentyl](ethyl)amino}ethanol [German] [ACD/IUPAC Name]
2-{[(4S)-4-{[7-Chloro(3-3H)-4-quinoléinyl]amino}pentyl](éthyl)amino}éthanol [French] [ACD/IUPAC Name]
2-{[(4S)-4-{[7-Chloro(3-3H)-4-quinolinyl]amino}pentyl](ethyl)amino}ethanol [ACD/IUPAC Name]
Ethanol, 2-[[(4S)-4-[(7-chloro-4-quinolinyl-3-t)amino]pentyl]ethylamino]- [ACD/Index Name]

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

Density:
Boiling Point: 516.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 7.73
ACD/KOC (pH 7.4): 54.85
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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