ChemSpider 2D Image | 2-(4-Oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(1H-tetrazol-5-ylmethyl)acetamide | C10H9N7O2S

2-(4-Oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(1H-tetrazol-5-ylmethyl)acetamide

  • Molecular FormulaC10H9N7O2S
  • Average mass291.289 Da
  • Monoisotopic mass291.053833 Da
  • ChemSpider ID38934468

More details:

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

2-(4-Oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(1H-tetrazol-5-ylmethyl)acetamid [German] [ACD/IUPAC Name]
2-(4-Oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(1H-tetrazol-5-ylmethyl)acetamide [ACD/IUPAC Name]
2-(4-Oxothiéno[2,3-d]pyrimidin-3(4H)-yl)-N-(1H-tétrazol-5-ylméthyl)acétamide [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-3(4H)-acetamide, 4-oxo-N-(1H-tetrazol-5-ylmethyl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.901
Molar Refractivity: 72.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 96.4±7.0 dyne/cm
Molar Volume: 156.3±7.0 cm3

Click to predict properties on the Chemicalize site


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