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Search term: LPFWVDIFUFFKJU (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Poziotinib | C23H21Cl2FN4O3


  • Molecular FormulaC23H21Cl2FN4O3
  • Average mass491.342 Da
  • Monoisotopic mass490.097473 Da
  • ChemSpider ID30687714

More details:

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

1-[4-({4-[(3,4-Dichlor-2-fluorphenyl)amino]-7-methoxy-6-chinazolinyl}oxy)-1-piperidinyl]-2-propen-1-on [German] [ACD/IUPAC Name]
1-[4-({4-[(3,4-Dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl}oxy)-1-piperidinyl]-2-propen-1-one [ACD/IUPAC Name]
1-[4-({4-[(3,4-Dichloro-2-fluorophényl)amino]-7-méthoxy-6-quinazolinyl}oxy)-1-pipéridinyl]-2-propén-1-one [French] [ACD/IUPAC Name]
1092364-38-9 [RN]
2-Propen-1-one, 1-[4-[[4-[(3,4-dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]- [ACD/Index Name]
poziotinib [Spanish] [INN]
poziotinib [French] [INN]
Poziotinib [INN]
poziotinibum [Latin] [INN]

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


Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 629.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 334.6±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 126.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1311.49
ACD/KOC (pH 5.5): 5088.90
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2230.72
ACD/KOC (pH 7.4): 8655.70
Polar Surface Area: 77 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 348.6±3.0 cm3

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