ChemSpider 2D Image | N-[(3R,4S)-3-{[6-(2,6-Dichloro-3,5-dimethoxyphenyl)-2-quinazolinyl]amino}tetrahydro-2H-pyran-4-yl]acrylamide | C24H24Cl2N4O4

N-[(3R,4S)-3-{[6-(2,6-Dichloro-3,5-dimethoxyphenyl)-2-quinazolinyl]amino}tetrahydro-2H-pyran-4-yl]acrylamide

  • Molecular FormulaC24H24Cl2N4O4
  • Average mass503.378 Da
  • Monoisotopic mass502.117462 Da
  • ChemSpider ID128925481

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-Propenamide, N-[(3R,4S)-3-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-2-quinazolinyl]amino]tetrahydro-2H-pyran-4-yl]- [ACD/Index Name]
N-[(3R,4S)-3-{[6-(2,6-Dichlor-3,5-dimethoxyphenyl)-2-chinazolinyl]amino}tetrahydro-2H-pyran-4-yl]acrylamid [German] [ACD/IUPAC Name]
N-[(3R,4S)-3-{[6-(2,6-Dichloro-3,5-dimethoxyphenyl)-2-quinazolinyl]amino}tetrahydro-2H-pyran-4-yl]acrylamide [ACD/IUPAC Name]
N-[(3R,4S)-3-{[6-(2,6-Dichloro-3,5-diméthoxyphényl)-2-quinazolinyl]amino}tétrahydro-2H-pyran-4-yl]acrylamide [French] [ACD/IUPAC Name]
1707289-21-1 [RN]
BLU-554

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 130.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 287.65
ACD/KOC (pH 5.5): 1728.55
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 478.92
ACD/KOC (pH 7.4): 2877.96
Polar Surface Area: 95 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 360.3±5.0 cm3

Click to predict properties on the Chemicalize site


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