Found 1 result

Search term: MFOBAPCLZHKNOA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[[7-[3-[Ethyl(2-hydroxyethyl)amino]propoxy]-6-methoxy-4-quinazolinyl]amino]-N-(3-fluorophenyl)-5-thiazoleacetamide | C27H31FN6O4S

2-[[7-[3-[Ethyl(2-hydroxyethyl)amino]propoxy]-6-methoxy-4-quinazolinyl]amino]-N-(3-fluorophenyl)-5-thiazoleacetamide

  • Molecular FormulaC27H31FN6O4S
  • Average mass554.636 Da
  • Monoisotopic mass554.211182 Da
  • ChemSpider ID9679774

More details:

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

2-[[7-[3-[Ethyl(2-hydroxyethyl)amino]propoxy]-6-methoxy-4-quinazolinyl]amino]-N-(3-fluorophenyl)-5-thiazoleacetamide
2-{2-[(7-{3-[Ethyl(2-hydroxyethyl)amino]propoxy}-6-methoxy-4-chinazolinyl)amino]-1,3-thiazol-5-yl}-N-(3-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-{2-[(7-{3-[Ethyl(2-hydroxyethyl)amino]propoxy}-6-methoxy-4-quinazolinyl)amino]-1,3-thiazol-5-yl}-N-(3-fluorophenyl)acetamide [ACD/IUPAC Name]
2-{2-[(7-{3-[Éthyl(2-hydroxyéthyl)amino]propoxy}-6-méthoxy-4-quinazolinyl)amino]-1,3-thiazol-5-yl}-N-(3-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-{2-[(7-{3-[ethyl(2-hydroxyethyl)amino]propoxy}-6-methoxyquinazolin-4-yl)amino]-1,3-thiazol-5-yl}-N-(3-fluorophenyl)acetamide
5-Thiazoleacetamide, 2-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]-6-methoxy-4-quinazolinyl]amino]-N-(3-fluorophenyl)- [ACD/Index Name]
723278-79-3 [RN]
2-{2-[(7-{3-[ethyl(2-hydroxyethyl)amino]propoxy}-6-methoxyquinazolin-4-yl)amino]-1,3-thiazol-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 151.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 14.48
ACD/KOC (pH 7.4): 118.48
Polar Surface Area: 150 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 408.5±3.0 cm3

Click to predict properties on the Chemicalize site


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