ChemSpider 2D Image | 2-[(4-Amino-5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide | C10H19N5O2S

2-[(4-Amino-5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide

  • Molecular FormulaC10H19N5O2S
  • Average mass273.355 Da
  • Monoisotopic mass273.125946 Da
  • ChemSpider ID23390379

More details:

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

2-[(4-Amino-5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-[(4-Amino-5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide [ACD/IUPAC Name]
2-[(4-Amino-5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-méthoxyéthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(4-amino-5-propyl-4H-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 70.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.42
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.43
Polar Surface Area: 120 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 203.4±7.0 cm3

Click to predict properties on the Chemicalize site


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