ChemSpider 2D Image | N-[4-(4-Benzoyl-1-piperazinyl)phenyl]-2-{[1-(4-methylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide | C27H27N7O2S

N-[4-(4-Benzoyl-1-piperazinyl)phenyl]-2-{[1-(4-methylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide

  • Molecular FormulaC27H27N7O2S
  • Average mass513.614 Da
  • Monoisotopic mass513.194702 Da
  • ChemSpider ID2917374

More details:

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

Acetamide, N-[4-(4-benzoyl-1-piperazinyl)phenyl]-2-[[1-(4-methylphenyl)-1H-tetrazol-5-yl]thio]- [ACD/Index Name]
N-[4-(4-Benzoyl-1-piperazinyl)phenyl]-2-{[1-(4-methylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-[4-(4-Benzoyl-1-piperazinyl)phenyl]-2-{[1-(4-methylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-[4-(4-Benzoyl-1-pipérazinyl)phényl]-2-{[1-(4-méthylphényl)-1H-tétrazol-5-yl]sulfanyl}acétamide [French] [ACD/IUPAC 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: 1.697
Molar Refractivity: 147.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 127.41
ACD/KOC (pH 5.5): 1100.37
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 134.71
ACD/KOC (pH 7.4): 1163.43
Polar Surface Area: 122 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 383.5±7.0 cm3

Click to predict properties on the Chemicalize site


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