ChemSpider 2D Image | 2-(5,7-Dichloro-1,2-benzoxazol-3-yl)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide | C13H8Cl2N4O4

2-(5,7-Dichloro-1,2-benzoxazol-3-yl)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide

  • Molecular FormulaC13H8Cl2N4O4
  • Average mass355.133 Da
  • Monoisotopic mass353.992249 Da
  • ChemSpider ID67708630

More details:

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

1,2-Benzisoxazole-3-acetamide, 5,7-dichloro-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- [ACD/Index Name]
2-(5,7-Dichlor-1,2-benzoxazol-3-yl)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamid [German] [ACD/IUPAC Name]
2-(5,7-Dichloro-1,2-benzoxazol-3-yl)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide [ACD/IUPAC Name]
2-(5,7-Dichloro-1,2-benzoxazol-3-yl)-N-(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)acétamide [French] [ACD/IUPAC 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: 1.708
Molar Refractivity: 81.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.23
ACD/KOC (pH 5.5): 97.45
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 63.85
Polar Surface Area: 113 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 83.8±5.0 dyne/cm
Molar Volume: 207.8±5.0 cm3

Click to predict properties on the Chemicalize site


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