ChemSpider 2D Image | 2-[(1-Cyclopropyl-1H-tetrazol-5-yl)sulfanyl]-N-(2-{4-[2-(4-pyridinyl)ethyl]-1-piperazinyl}phenyl)acetamide | C23H28N8OS

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

  • Molecular FormulaC23H28N8OS
  • Average mass464.586 Da
  • Monoisotopic mass464.210663 Da
  • ChemSpider ID30236348

More details:

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

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

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 131.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.78
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 18.64
ACD/KOC (pH 7.4): 264.76
Polar Surface Area: 117 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 63.5±7.0 dyne/cm
Molar Volume: 327.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement