ChemSpider 2D Image | 2-{[3-(2-Methoxyphenyl)-4-Oxo-3,4,5,6,7,8-Hexahydroquinazolin-2-Yl]sulfanyl}-N-Quinoxalin-6-Ylacetamide | C25H23N5O3S

2-{[3-(2-Methoxyphenyl)-4-Oxo-3,4,5,6,7,8-Hexahydroquinazolin-2-Yl]sulfanyl}-N-Quinoxalin-6-Ylacetamide

  • Molecular FormulaC25H23N5O3S
  • Average mass473.547 Da
  • Monoisotopic mass473.152161 Da
  • ChemSpider ID24604324

More details:

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

2-{[3-(2-Methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl]sulfanyl}-N-(6-quinoxalinyl)acetamide [ACD/IUPAC Name]
2-{[3-(2-Méthoxyphényl)-4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl]sulfanyl}-N-(6-quinoxalinyl)acétamide [French] [ACD/IUPAC Name]
2-{[3-(2-Methoxyphenyl)-4-Oxo-3,4,5,6,7,8-Hexahydroquinazolin-2-Yl]sulfanyl}-N-Quinoxalin-6-Ylacetamide
Acetamide, 2-[[3,4,5,6,7,8-hexahydro-3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-6-quinoxalinyl- [ACD/Index Name]
N-(6-Chinoxalinyl)-2-{[3-(2-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro-2-chinazolinyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
2-(3-(2-Methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-ylthio)-N-quinozalin-6-yl)acetamide
ZZQ

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: 1.713
Molar Refractivity: 131.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 339.90
ACD/KOC (pH 5.5): 2257.08
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 339.81
ACD/KOC (pH 7.4): 2256.44
Polar Surface Area: 122 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 336.4±7.0 cm3

Click to predict properties on the Chemicalize site


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