ChemSpider 2D Image | 2-[(Tetrazolo[1,5-a]pyrazin-5-ylamino)methyl]-1,3-thiazole-4-carboxylic acid | C9H7N7O2S

2-[(Tetrazolo[1,5-a]pyrazin-5-ylamino)methyl]-1,3-thiazole-4-carboxylic acid

  • Molecular FormulaC9H7N7O2S
  • Average mass277.263 Da
  • Monoisotopic mass277.038177 Da
  • ChemSpider ID49437637

More details:

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

2-[(Tetrazolo[1,5-a]pyrazin-5-ylamino)methyl]-1,3-thiazol-4-carbonsäure [German] [ACD/IUPAC Name]
2-[(Tetrazolo[1,5-a]pyrazin-5-ylamino)methyl]-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-[(tetrazolo[1,5-a]pyrazin-5-ylamino)methyl]- [ACD/Index Name]
Acide 2-[(tétrazolo[1,5-a]pyrazin-5-ylamino)méthyl]-1,3-thiazole-4-carboxylique [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: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 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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