ChemSpider 2D Image | N-{3-[5-({2-Oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl}sulfanyl)-1H-tetrazol-1-yl]phenyl}acetamide | C19H21N9O2S

N-{3-[5-({2-Oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl}sulfanyl)-1H-tetrazol-1-yl]phenyl}acetamide

  • Molecular FormulaC19H21N9O2S
  • Average mass439.494 Da
  • Monoisotopic mass439.153900 Da
  • ChemSpider ID33810935

More details:

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

Acetamide, N-[3-[5-[[2-oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl]thio]-1H-tetrazol-1-yl]phenyl]- [ACD/Index Name]
N-{3-[5-({2-Oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl}sulfanyl)-1H-tetrazol-1-yl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{3-[5-({2-Oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl}sulfanyl)-1H-tetrazol-1-yl]phenyl}acetamide [ACD/IUPAC Name]
N-{3-[5-({2-Oxo-2-[4-(2-pyrazinyl)-1-pipérazinyl]éthyl}sulfanyl)-1H-tétrazol-1-yl]phényl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.751
Molar Refractivity: 119.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.84
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.85
Polar Surface Area: 147 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 68.5±7.0 dyne/cm
Molar Volume: 293.0±7.0 cm3

Click to predict properties on the Chemicalize site


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