ChemSpider 2D Image | 2-Amino-6-methyl-5-[(~2~H_4_)-4-pyridinylsulfanyl]-4(3H)-quinazolinone | C14H8D4N4OS

2-Amino-6-methyl-5-[(2H4)-4-pyridinylsulfanyl]-4(3H)-quinazolinone

  • Molecular FormulaC14H8D4N4OS
  • Average mass288.361 Da
  • Monoisotopic mass288.098297 Da
  • ChemSpider ID48062803

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-6-methyl-5-[(2H4)-4-pyridinylsulfanyl]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-Amino-6-methyl-5-[(2H4)-4-pyridinylsulfanyl]-4(3H)-quinazolinone [ACD/IUPAC Name]
2-Amino-6-méthyl-5-[(2H4)-4-pyridinylsulfanyl]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2-amino-6-methyl-5-(4-pyridinyl-d4-thio)- [ACD/Index Name]
1246815-52-0 [RN]
2-amino-6-methyl-5-(2,3,5,6-tetradeuteriopyridin-4-yl)sulfanyl-1H-quinazolin-4-one

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 79.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.75
ACD/KOC (pH 5.5): 224.65
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.23
ACD/KOC (pH 7.4): 232.60
Polar Surface Area: 106 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 194.3±7.0 cm3

Click to predict properties on the Chemicalize site


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