ChemSpider 2D Image | 2-Chloro-N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide | C8H8ClN5O2

2-Chloro-N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide

  • Molecular FormulaC8H8ClN5O2
  • Average mass241.634 Da
  • Monoisotopic mass241.036652 Da
  • ChemSpider ID17817492

More details:

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

2-Chlor-N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide [ACD/IUPAC Name]
2-Chloro-N-(7-hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-acetamide
2-Chloro-N-(7-hydroxy-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acétamide [French] [ACD/IUPAC Name]
2-chloro-N-{7-hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}acetamide
876717-51-0 [RN]
Acetamide, 2-chloro-N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)- [ACD/Index Name]
2-Chloro-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide
2-Chloro-N-(7-hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide
2-Chloro-N-(7-hydroxy-5-methyl-[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)-acetamide

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

MFCD07801159 [DBID]

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: 1.764
Molar Refractivity: 56.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 72.2±7.0 dyne/cm
Molar Volume: 137.1±7.0 cm3

Click to predict properties on the Chemicalize site


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