ChemSpider 2D Image | (R)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine | C18H16ClFN4O2

(R)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine

  • Molecular FormulaC18H16ClFN4O2
  • Average mass374.797 Da
  • Monoisotopic mass374.094574 Da
  • ChemSpider ID44209562

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine
4,6-Quinazolinediamine, N4-(3-chloro-4-fluorophenyl)-7-[[(3R)-tetrahydro-3-furanyl]oxy]- [ACD/Index Name]
402855-03-2 [RN]
N4-(3-Chlor-4-fluorphenyl)-7-[(3R)-tetrahydro-3-furanyloxy]-4,6-chinazolindiamin [German] [ACD/IUPAC Name]
N4-(3-Chloro-4-fluorophenyl)-7-[(3R)-tetrahydro-3-furanyloxy]-4,6-quinazolinediamine [ACD/IUPAC Name]
N4-(3-Chloro-4-fluorophényl)-7-[(3R)-tétrahydro-3-furanyloxy]-4,6-quinazolinediamine [French] [ACD/IUPAC Name]
(R)-N4-(3-chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine
4-N-(3-chloro-4-fluorophenyl)-7-[(3R)-oxolan-3-yl]oxyquinazoline-4,6-diamine
MFCD22577153

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

Density: 1.5±0.1 g/cm3
Boiling Point: 559.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.9±30.1 °C
Index of Refraction: 1.705
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 72.15
ACD/KOC (pH 5.5): 545.60
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.93
ACD/KOC (pH 7.4): 1587.43
Polar Surface Area: 82 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 254.3±3.0 cm3

Click to predict properties on the Chemicalize site


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