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Search term: LADMWECVCSKFPZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(3-Fluorophenyl)-2-[2-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl}amino)-1,3-thiazol-5-yl]acetamide | C27H29FN6O4S

N-(3-Fluorophenyl)-2-[2-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl}amino)-1,3-thiazol-5-yl]acetamide

  • Molecular FormulaC27H29FN6O4S
  • Average mass552.620 Da
  • Monoisotopic mass552.195496 Da
  • ChemSpider ID9723279

More details:

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

5-Thiazoleacetamide, N-(3-fluorophenyl)-2-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]- [ACD/Index Name]
N-(3-Fluorophenyl)-2-[2-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl}amino)-1,3-thiazol-5-yl]acetamide [ACD/IUPAC Name]
N-(3-Fluorophényl)-2-[2-({6-méthoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl}amino)-1,3-thiazol-5-yl]acétamide [French] [ACD/IUPAC Name]
N-(3-fluorophenyl)-2-[2-({6-methoxy-7-[3-(morpholin-4-yl)propoxy]quinazolin-4-yl}amino)-1,3-thiazol-5-yl]acetamide
N-(3-Fluorphenyl)-2-[2-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-chinazolinyl}amino)-1,3-thiazol-5-yl]acetamid [German] [ACD/IUPAC Name]
N-(3-fluorophenyl)-2-(2-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino}-1,3-thiazol-5-yl)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: 149.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 2.23
ACD/KOC (pH 5.5): 17.31
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 139.61
ACD/KOC (pH 7.4): 1084.06
Polar Surface Area: 139 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 402.3±3.0 cm3

Click to predict properties on the Chemicalize site


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