ChemSpider 2D Image | N-Methyl-1-{3-[(methylsulfonyl)amino]-2,4-dioxo-7-(trifluoromethyl)-1,2,3,4-tetrahydro-6-quinazolinyl}-1H-imidazole-4-carboxamide | C15H13F3N6O5S

N-Methyl-1-{3-[(methylsulfonyl)amino]-2,4-dioxo-7-(trifluoromethyl)-1,2,3,4-tetrahydro-6-quinazolinyl}-1H-imidazole-4-carboxamide

  • Molecular FormulaC15H13F3N6O5S
  • Average mass446.361 Da
  • Monoisotopic mass446.062012 Da
  • ChemSpider ID26325238

More details:

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

1H-Imidazole-4-carboxamide, N-methyl-1-[1,2,3,4-tetrahydro-3-[(methylsulfonyl)amino]-2,4-dioxo-7-(trifluoromethyl)-6-quinazolinyl]- [ACD/Index Name]
N-Methyl-1-{3-[(methylsulfonyl)amino]-2,4-dioxo-7-(trifluormethyl)-1,2,3,4-tetrahydro-6-chinazolinyl}-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
N-Methyl-1-{3-[(methylsulfonyl)amino]-2,4-dioxo-7-(trifluoromethyl)-1,2,3,4-tetrahydro-6-quinazolinyl}-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
N-Méthyl-1-{3-[(méthylsulfonyl)amino]-2,4-dioxo-7-(trifluorométhyl)-1,2,3,4-tétrahydro-6-quinazolinyl}-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
N-Methyl-1-{3-[(Methylsulfonyl)amino]-2,4-Dioxo-7-(Trifluoromethyl)-1,2,3,4-Tetrahydroquinazolin-6-Yl}-1h-Imidazole-4-Carboxamide
08W

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 63.5±7.0 dyne/cm
Molar Volume: 253.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement