ChemSpider 2D Image | N-[2-(4-Morpholinyl)-5-(trifluoromethyl)phenyl]-2-[(4-oxo-3-propyl-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide | C24H25F3N4O3S

N-[2-(4-Morpholinyl)-5-(trifluoromethyl)phenyl]-2-[(4-oxo-3-propyl-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide

  • Molecular FormulaC24H25F3N4O3S
  • Average mass506.540 Da
  • Monoisotopic mass506.159943 Da
  • ChemSpider ID1793536

More details:

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

Acetamide, 2-[(3,4-dihydro-4-oxo-3-propyl-2-quinazolinyl)thio]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[2-(4-Morpholinyl)-5-(trifluormethyl)phenyl]-2-[(4-oxo-3-propyl-3,4-dihydro-2-chinazolinyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)-5-(trifluoromethyl)phenyl]-2-[(4-oxo-3-propyl-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)-5-(trifluorométhyl)phényl]-2-[(4-oxo-3-propyl-3,4-dihydro-2-quinazolinyl)sulfanyl]acétamide [French] [ACD/IUPAC Name]

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: 1.620
Molar Refractivity: 127.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 729.90
ACD/KOC (pH 5.5): 3894.31
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 733.96
ACD/KOC (pH 7.4): 3915.96
Polar Surface Area: 100 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 364.2±7.0 cm3

Click to predict properties on the Chemicalize site


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