ChemSpider 2D Image | 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(2-morpholinoethyl)butanamide | C16H25N5O3S

4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(2-morpholinoethyl)butanamide

  • Molecular FormulaC16H25N5O3S
  • Average mass367.466 Da
  • Monoisotopic mass367.167816 Da
  • ChemSpider ID22526997

More details:

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

1105209-46-8 [RN]
4-((6-acetamidopyridazin-3-yl)thio)-N-(2-morpholinoethyl)butanamide
4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(2-morpholin-4-ylethyl)butanamide
4-[(6-acetamidopyridazin-3-yl)sulfanyl]-N-[2-(morpholin-4-yl)ethyl]butanamide
MFCD01784916

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

Density: 1.3±0.1 g/cm3
Boiling Point: 722.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 390.6±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 97.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.80
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.98
Polar Surface Area: 122 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 288.8±5.0 cm3

Click to predict properties on the Chemicalize site


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