ChemSpider 2D Image | 2-({Bis[(~2~H_5_)ethyl]amino}methyl)-4-[(7-chloro-4-quinolinyl)amino]phenol | C20H12D10ClN3O

2-({Bis[(2H5)ethyl]amino}methyl)-4-[(7-chloro-4-quinolinyl)amino]phenol

  • Molecular FormulaC20H12D10ClN3O
  • Average mass365.923 Da
  • Monoisotopic mass365.207916 Da
  • ChemSpider ID28550493
  • Non-standard isotope - Non-standard isotope


More details:






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

2-({Bis[(2H5)ethyl]amino}methyl)-4-[(7-chlor-4-chinolinyl)amino]phenol [German] [ACD/IUPAC Name]
2-({Bis[(2H5)éthyl]amino}méthyl)-4-[(7-chloro-4-quinoléinyl)amino]phénol [French] [ACD/IUPAC Name]
2-({Bis[(2H5)ethyl]amino}methyl)-4-[(7-chloro-4-quinolinyl)amino]phenol [ACD/IUPAC Name]
Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(diethyl-d5-amino)methyl]- [ACD/Index Name]
1189449-70-4 [RN]
2-({Bis[(2H5)ethyl]amino}methyl)-4-[(7-chloroquinolin-4-yl)amino]phenol
2-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-[(7-chloroquinolin-4-yl)amino]phenol
AMODIAQUINE-D10

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

Density: 1.3±0.1 g/cm3
Boiling Point: 478.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 242.9±28.7 °C
Index of Refraction: 1.669
Molar Refractivity: 105.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 4.78
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 9.03
ACD/KOC (pH 7.4): 40.53
Polar Surface Area: 48 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 282.8±3.0 cm3

Click to predict properties on the Chemicalize site






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