ChemSpider 2D Image | 6-Methyl-4-oxo-3-{1-oxo-1-[(2,4,5-trichlorophenyl)amino]-2-propanyl}-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid | C17H12Cl3N3O5

6-Methyl-4-oxo-3-{1-oxo-1-[(2,4,5-trichlorophenyl)amino]-2-propanyl}-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid

  • Molecular FormulaC17H12Cl3N3O5
  • Average mass444.653 Da
  • Monoisotopic mass442.984253 Da
  • ChemSpider ID24442808

More details:

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

6-Methyl-4-oxo-3-{1-oxo-1-[(2,4,5-trichlorophenyl)amino]-2-propanyl}-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid [ACD/IUPAC Name]
6-Methyl-4-oxo-3-{1-oxo-1-[(2,4,5-trichlorphenyl)amino]-2-propanyl}-3,4-dihydrofuro[2,3-d]pyrimidin-5-carbonsäure [German] [ACD/IUPAC Name]
Acide 6-méthyl-4-oxo-3-{1-oxo-1-[(2,4,5-trichlorophényl)amino]-2-propanyl}-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylique [French] [ACD/IUPAC Name]
Furo[2,3-d]pyrimidine-5-carboxylic acid, 3,4-dihydro-6-methyl-3-[1-methyl-2-oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl]-4-oxo- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.700
Molar Refractivity: 101.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 6.80
ACD/KOC (pH 5.5): 51.35
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.81
Polar Surface Area: 112 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 262.6±7.0 cm3

Click to predict properties on the Chemicalize site


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