ChemSpider 2D Image | 2-{[1-(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-1H-tetrazol-5-yl]sulfanyl}-N-(2-furylmethyl)acetamide | C12H11N7O4S

2-{[1-(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-1H-tetrazol-5-yl]sulfanyl}-N-(2-furylmethyl)acetamide

  • Molecular FormulaC12H11N7O4S
  • Average mass349.325 Da
  • Monoisotopic mass349.059326 Da
  • ChemSpider ID59742047

More details:

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

2-{[1-(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-1H-tetrazol-5-yl]sulfanyl}-N-(2-furylmethyl)acetamid [German] [ACD/IUPAC Name]
2-{[1-(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-1H-tetrazol-5-yl]sulfanyl}-N-(2-furylmethyl)acetamide [ACD/IUPAC Name]
2-{[1-(2,6-Dioxo-1,2,3,6-tétrahydro-4-pyrimidinyl)-1H-tétrazol-5-yl]sulfanyl}-N-(2-furylméthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(2-furanylmethyl)-2-[[1-(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)-1H-tetrazol-5-yl]thio]- [ACD/Index Name]

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: 1.828
Molar Refractivity: 84.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 89.8±7.0 dyne/cm
Molar Volume: 192.2±7.0 cm3

Click to predict properties on the Chemicalize site


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