Found 1 result

Search term: HOHHMYNNRAVKQB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-{3-[(7-{3-[Ethyl(2-hydroxyethyl)amino]propoxy}-6-methoxy-4-quinazolinyl)amino]-1H-pyrazol-5-yl}-N-(3-fluorophenyl)acetamide | C27H32FN7O4

2-{3-[(7-{3-[Ethyl(2-hydroxyethyl)amino]propoxy}-6-methoxy-4-quinazolinyl)amino]-1H-pyrazol-5-yl}-N-(3-fluorophenyl)acetamide

  • Molecular FormulaC27H32FN7O4
  • Average mass537.586 Da
  • Monoisotopic mass537.250000 Da
  • ChemSpider ID8415095

More details:

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

1H-Pyrazole-5-acetamide, 3-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]-6-methoxy-4-quinazolinyl]amino]-N-(3-fluorophenyl)- [ACD/Index Name]
2-{3-[(7-{3-[Ethyl(2-hydroxyethyl)amino]propoxy}-6-methoxy-4-chinazolinyl)amino]-1H-pyrazol-5-yl}-N-(3-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-{3-[(7-{3-[Ethyl(2-hydroxyethyl)amino]propoxy}-6-methoxy-4-quinazolinyl)amino]-1H-pyrazol-5-yl}-N-(3-fluorophenyl)acetamide [ACD/IUPAC Name]
2-{3-[(7-{3-[Éthyl(2-hydroxyéthyl)amino]propoxy}-6-méthoxy-4-quinazolinyl)amino]-1H-pyrazol-5-yl}-N-(3-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-{3-[(7-{3-[ethyl(2-hydroxyethyl)amino]propoxy}-6-methoxyquinazolin-4-yl)amino]-1H-pyrazol-5-yl}-N-(3-fluorophenyl)acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 805.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.9±3.0 kJ/mol
Flash Point: 441.2±34.3 °C
Index of Refraction: 1.664
Molar Refractivity: 147.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 9.69
ACD/KOC (pH 7.4): 89.42
Polar Surface Area: 138 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 397.4±3.0 cm3

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