ChemSpider 2D Image | 5-Oxo-N-(1H-tetrazol-5-ylmethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | C9H7N7O2S

5-Oxo-N-(1H-tetrazol-5-ylmethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

  • Molecular FormulaC9H7N7O2S
  • Average mass277.263 Da
  • Monoisotopic mass277.038177 Da
  • ChemSpider ID38934383

More details:

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

5H-Thiazolo[3,2-a]pyrimidine-6-carboxamide, 5-oxo-N-(1H-tetrazol-5-ylmethyl)- [ACD/Index Name]
5-Oxo-N-(1H-tetrazol-5-ylmethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
5-Oxo-N-(1H-tetrazol-5-ylmethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
5-Oxo-N-(1H-tétrazol-5-ylméthyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.960
Molar Refractivity: 68.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.22
ACD/LogD (pH 5.5): -3.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 107.2±7.0 dyne/cm
Molar Volume: 140.2±7.0 cm3

Click to predict properties on the Chemicalize site


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