ChemSpider 2D Image | M3814 | C24H21ClFN5O3

M3814

  • Molecular FormulaC24H21ClFN5O3
  • Average mass481.907 Da
  • Monoisotopic mass481.131683 Da
  • ChemSpider ID67896524

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-{2-Chlor-4-fluor-5-[7-(4-morpholinyl)-4-chinazolinyl]phenyl}(6-methoxy-3-pyridazinyl)methanol [German] [ACD/IUPAC Name]
(S)-{2-Chloro-4-fluoro-5-[7-(4-morpholinyl)-4-quinazolinyl]phenyl}(6-methoxy-3-pyridazinyl)methanol [ACD/IUPAC Name]
(S)-{2-Chloro-4-fluoro-5-[7-(4-morpholinyl)-4-quinazolinyl]phényl}(6-méthoxy-3-pyridazinyl)méthanol [French] [ACD/IUPAC Name]
1637542-33-6 [RN]
3-Pyridazinemethanol, α-[2-chloro-4-fluoro-5-[7-(4-morpholinyl)-4-quinazolinyl]phenyl]-6-methoxy-, (αS)- [ACD/Index Name]
M3814
M-3814
MFCD31619234
Nedisertib

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

Density: 1.4±0.1 g/cm3
Boiling Point: 716.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.9±3.0 kJ/mol
Flash Point: 386.8±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 125.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.72
ACD/KOC (pH 5.5): 226.79
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.72
ACD/KOC (pH 7.4): 226.85
Polar Surface Area: 93 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 342.9±3.0 cm3

Click to predict properties on the Chemicalize site


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