Found 2645 results

Search term: MF = 'C_{15}H_{26}N_{4}O_{2}S'
ChemSpider 2D Image | 2-[(4-Butyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylcyclohexyl)acetamide | C15H26N4O2S

2-[(4-Butyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylcyclohexyl)acetamide

  • Molecular FormulaC15H26N4O2S
  • Average mass326.457 Da
  • Monoisotopic mass326.177643 Da
  • ChemSpider ID16876882

More details:

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

2-[(4-Butyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylcyclohexyl)acetamid [German] [ACD/IUPAC Name]
2-[(4-Butyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylcyclohexyl)acetamide [ACD/IUPAC Name]
2-[(4-Butyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-méthylcyclohexyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(4-butyl-4,5-dihydro-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-(2-methylcyclohexyl)- [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: 1.631
Molar Refractivity: 88.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.01
ACD/KOC (pH 5.5): 342.42
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 4.50
ACD/KOC (pH 7.4): 61.61
Polar Surface Area: 99 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 249.3±7.0 cm3

Click to predict properties on the Chemicalize site


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