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Search term: UGCMPWVZDVKTSS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (1-{3-[(4-{[5-(3-Fluorophenoxy)-1,3-thiazol-2-yl]amino}-6-methoxy-7-quinazolinyl)oxy]propyl}-4-piperidinyl)methanol | C27H30FN5O4S

(1-{3-[(4-{[5-(3-Fluorophenoxy)-1,3-thiazol-2-yl]amino}-6-methoxy-7-quinazolinyl)oxy]propyl}-4-piperidinyl)methanol

  • Molecular FormulaC27H30FN5O4S
  • Average mass539.622 Da
  • Monoisotopic mass539.200256 Da
  • ChemSpider ID9672341

More details:

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

(1-{3-[(4-{[5-(3-Fluorophenoxy)-1,3-thiazol-2-yl]amino}-6-methoxy-7-quinazolinyl)oxy]propyl}-4-piperidinyl)methanol [ACD/IUPAC Name]
(1-{3-[(4-{[5-(3-Fluorophénoxy)-1,3-thiazol-2-yl]amino}-6-méthoxy-7-quinazolinyl)oxy]propyl}-4-pipéridinyl)méthanol [French] [ACD/IUPAC Name]
(1-{3-[(4-{[5-(3-Fluorphenoxy)-1,3-thiazol-2-yl]amino}-6-methoxy-7-chinazolinyl)oxy]propyl}-4-piperidinyl)methanol [German] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-[3-[[4-[[5-(3-fluorophenoxy)-2-thiazolyl]amino]-6-methoxy-7-quinazolinyl]oxy]propyl]- [ACD/Index Name]
(1-{3-[(4-{[5-(3-fluorophenoxy)-1,3-thiazol-2-yl]amino}-6-methoxyquinazolin-7-yl)oxy]propyl}piperidin-4-yl)methanol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 710.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 383.4±35.7 °C
Index of Refraction: 1.637
Molar Refractivity: 146.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 10.91
ACD/KOC (pH 7.4): 76.00
Polar Surface Area: 130 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 406.7±3.0 cm3

Click to predict properties on the Chemicalize site


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