ChemSpider 2D Image | 2-[3-Amino-5-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]-N-(4-ethoxyphenyl)butanamide | C15H21N5O2S

2-[3-Amino-5-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]-N-(4-ethoxyphenyl)butanamide

  • Molecular FormulaC15H21N5O2S
  • Average mass335.424 Da
  • Monoisotopic mass335.141602 Da
  • ChemSpider ID21624388

More details:

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

2-[3-Amino-5-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]-N-(4-ethoxyphenyl)butanamid [German] [ACD/IUPAC Name]
2-[3-Amino-5-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]-N-(4-ethoxyphenyl)butanamide [ACD/IUPAC Name]
2-[3-Amino-5-(méthylsulfanyl)-4H-1,2,4-triazol-4-yl]-N-(4-éthoxyphényl)butanamide [French] [ACD/IUPAC Name]
4H-1,2,4-Triazole-4-acetamide, 3-amino-N-(4-ethoxyphenyl)-α-ethyl-5-(methylthio)- [ACD/Index Name]
2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-ethoxyphenyl)butanamide
2-[3-amino-5-(methylthio)-4H-1,2,4-triazol-4-yl]-N-(4-ethoxyphenyl)butanamide
919684-10-9 [RN]

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: 1.635
Molar Refractivity: 91.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.29
ACD/KOC (pH 5.5): 330.99
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.38
ACD/KOC (pH 7.4): 332.25
Polar Surface Area: 120 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 254.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement