ChemSpider 2D Image | AZD5423 | C25H21F4N3O3

AZD5423

  • Molecular FormulaC25H21F4N3O3
  • Average mass487.446 Da
  • Monoisotopic mass487.151917 Da
  • ChemSpider ID28536140

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1034148-04-3 [RN]
2,2,2-Trifluor-N-[(1R,2S)-1-{[1-(4-fluorphenyl)-1H-indazol-5-yl]oxy}-1-(3-methoxyphenyl)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-[(1R,2S)-1-{[1-(4-fluorophenyl)-1H-indazol-5-yl]oxy}-1-(3-methoxyphenyl)-2-propanyl]acetamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-[(1R,2S)-1-{[1-(4-fluorophényl)-1H-indazol-5-yl]oxy}-1-(3-méthoxyphényl)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
2,2,2-trifluoro-N-[(1R,2S)-1-{[1-(4-fluorophenyl)-1H-indazol-5-yl]oxy}-1-(3-methoxyphenyl)propan-2-yl]acetamide
2,2,2-trifluoro-N-[(1R,2S)-1-{[1-(4-fluorophenyl)indazol-5-yl]oxy}-1-(3-methoxyphenyl)propan-2-yl]acetamide
2,2,2-Trifluoro-N-[(1S,2R)-2-[[1-(4-fluorophenyl)-1H-indazol-5-yl]oxy]-2-(3-methoxyphenyl)-1-methylethyl]acetamide
Acetamide, 2,2,2-trifluoro-N-[(1S,2R)-2-[[1-(4-fluorophenyl)-1H-indazol-5-yl]oxy]-2-(3-methoxyphenyl)-1-methylethyl]- [ACD/Index Name]
AZD5423
AZD-5423
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

641H0Q518W [DBID]
UNII:641H0Q518W [DBID]
UNII-641H0Q518W [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 573.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.8±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 120.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5054.16
ACD/KOC (pH 5.5): 15583.42
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5049.14
ACD/KOC (pH 7.4): 15567.94
Polar Surface Area: 65 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 366.2±7.0 cm3

Click to predict properties on the Chemicalize site


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