ChemSpider 2D Image | N-Tert-Butyl-2-{4-[(5,5-Dioxido-2-Phenyl-7,8-Dihydro-6h-Thiopyrano[3,2-D]pyrimidin-4-Yl)amino]phenyl}acetamide | C25H28N4O3S

N-Tert-Butyl-2-{4-[(5,5-Dioxido-2-Phenyl-7,8-Dihydro-6h-Thiopyrano[3,2-D]pyrimidin-4-Yl)amino]phenyl}acetamide

  • Molecular FormulaC25H28N4O3S
  • Average mass464.580 Da
  • Monoisotopic mass464.188202 Da
  • ChemSpider ID30829288

More details:

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

2-{4-[(5,5-Dioxido-2-phenyl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]phenyl}-N-(2-methyl-2-propanyl)acetamid [German] [ACD/IUPAC Name]
2-{4-[(5,5-Dioxido-2-phenyl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]phenyl}-N-(2-methyl-2-propanyl)acetamide [ACD/IUPAC Name]
2-{4-[(5,5-Dioxydo-2-phényl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]phényl}-N-(2-méthyl-2-propanyl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-[(7,8-dihydro-5,5-dioxido-2-phenyl-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]-N-(1,1-dimethylethyl)- [ACD/Index Name]
N-Tert-Butyl-2-{4-[(5,5-Dioxido-2-Phenyl-7,8-Dihydro-6h-Thiopyrano[3,2-D]pyrimidin-4-Yl)amino]phenyl}acetamide
NVW

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

Density: 1.3±0.1 g/cm3
Boiling Point: 658.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.9±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 127.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.71
ACD/KOC (pH 5.5): 519.63
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.80
ACD/KOC (pH 7.4): 520.66
Polar Surface Area: 109 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 365.4±3.0 cm3

Click to predict properties on the Chemicalize site


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