ChemSpider 2D Image | 2-({3-[2-(Diisopropylamino)ethyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)-N-[4-(dimethylamino)phenyl]propanamide | C27H37N5O2S

2-({3-[2-(Diisopropylamino)ethyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)-N-[4-(dimethylamino)phenyl]propanamide

  • Molecular FormulaC27H37N5O2S
  • Average mass495.680 Da
  • Monoisotopic mass495.266785 Da
  • ChemSpider ID21738635

More details:

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

2-({3-[2-(Diisopropylamino)ethyl]-4-oxo-3,4-dihydro-2-chinazolinyl}sulfanyl)-N-[4-(dimethylamino)phenyl]propanamid [German] [ACD/IUPAC Name]
2-({3-[2-(Diisopropylamino)ethyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)-N-[4-(dimethylamino)phenyl]propanamide [ACD/IUPAC Name]
2-({3-[2-(Diisopropylamino)éthyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)-N-[4-(diméthylamino)phényl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[3-[2-[bis(1-methylethyl)amino]ethyl]-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-N-[4-(dimethylamino)phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 145.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 2.12
ACD/KOC (pH 7.4): 11.57
Polar Surface Area: 94 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 426.0±7.0 cm3

Click to predict properties on the Chemicalize site


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