ChemSpider 2D Image | N-(2-Methoxy-5-nitrophenyl)-3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide | C15H14N4O6S2

N-(2-Methoxy-5-nitrophenyl)-3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide

  • Molecular FormulaC15H14N4O6S2
  • Average mass410.425 Da
  • Monoisotopic mass410.035461 Da
  • ChemSpider ID22464038

More details:

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

5H-Thiazolo[3,2-a]pyrimidine-6-sulfonamide, N-(2-methoxy-5-nitrophenyl)-3,7-dimethyl-5-oxo- [ACD/Index Name]
N-(2-Methoxy-5-nitrophenyl)-3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-sulfonamid [German] [ACD/IUPAC Name]
N-(2-Methoxy-5-nitrophenyl)-3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide [ACD/IUPAC Name]
N-(2-Méthoxy-5-nitrophényl)-3,7-diméthyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide [French] [ACD/IUPAC Name]
5-keto-N-(2-methoxy-5-nitro-phenyl)-3,7-dimethyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 596.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.3±32.9 °C
Index of Refraction: 1.722
Molar Refractivity: 99.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.46
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.80
Polar Surface Area: 168 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 69.2±7.0 dyne/cm
Molar Volume: 250.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement