ChemSpider 2D Image | AZD4547 | C26H33N5O3

AZD4547

  • Molecular FormulaC26H33N5O3
  • Average mass463.572 Da
  • Monoisotopic mass463.258331 Da
  • ChemSpider ID26333104

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1035270-39-3 [RN]
2167OG1EKJ
AZD 4547
AZD4547
AZD-4547
Benzamide, N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-[(3R,5S)-3,5-dimethyl-1-piperazinyl]- [ACD/Index Name]
N-{5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl}-4-[(3R,5S)-3,5-dimethyl-1-piperazinyl]benzamid [German] [ACD/IUPAC Name]
N-{5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl}-4-[(3R,5S)-3,5-dimethyl-1-piperazinyl]benzamide [ACD/IUPAC Name]
N-{5-[2-(3,5-Diméthoxyphényl)éthyl]-1H-pyrazol-3-yl}-4-[(3R,5S)-3,5-diméthyl-1-pipérazinyl]benzamide [French] [ACD/IUPAC Name]
N-{5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl}-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1035270-39-3 (1394854-62-6) [DBID]
  • Miscellaneous

    • Chemical Class:

      A member of the class of benzamides that is a carboxamide resulting from the formal condensation of the carboxy group of 4-(<stereo>cis</stereo>-3,5-dimethylpiperazin-1-yl)benzoic acid with the amin o substituent of 5-[2-(3,5-dimethoxyphenyl)ethyl]-1<element>H</element>-pyrazol-3-amine. It is an inhibitor of the fibroblast growth factor receptor (FGFR). ChEBI CHEBI:63453
      A member of the class of benzamides that is a carboxamide resulting from the formal condensation of the carboxy group of 4-(cis-3,5-dimethylpiperazin-1-yl)benzoic acid with the amino substituent of 5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-amine. It is an inhibitor of the fibroblast growth factor receptor (FGFR). ChEBI CHEBI:63453

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

Density: 1.2±0.1 g/cm3
Boiling Point: 621.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.8±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 133.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 6.97
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 51.45
ACD/KOC (pH 7.4): 258.10
Polar Surface Area: 92 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 389.7±3.0 cm3

Click to predict properties on the Chemicalize site


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