ChemSpider 2D Image | N-{2-[(Cyanomethyl)sulfanyl]phenyl}-N~2~-{4-[2-(5-phenyl-2H-tetrazol-2-yl)ethyl]phenyl}glycinamide | C25H23N7OS

N-{2-[(Cyanomethyl)sulfanyl]phenyl}-N2-{4-[2-(5-phenyl-2H-tetrazol-2-yl)ethyl]phenyl}glycinamide

  • Molecular FormulaC25H23N7OS
  • Average mass469.561 Da
  • Monoisotopic mass469.168488 Da
  • ChemSpider ID31783032

More details:

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

Acetamide, N-[2-[(cyanomethyl)thio]phenyl]-2-[[4-[2-(5-phenyl-2H-tetrazol-2-yl)ethyl]phenyl]amino]- [ACD/Index Name]
N-{2-[(Cyanmethyl)sulfanyl]phenyl}-N2-{4-[2-(5-phenyl-2H-tetrazol-2-yl)ethyl]phenyl}glycinamid [German] [ACD/IUPAC Name]
N-{2-[(Cyanomethyl)sulfanyl]phenyl}-N2-{4-[2-(5-phenyl-2H-tetrazol-2-yl)ethyl]phenyl}glycinamide [ACD/IUPAC Name]
N-{2-[(Cyanométhyl)sulfanyl]phényl}-N2-{4-[2-(5-phényl-2H-tétrazol-2-yl)éthyl]phényl}glycinamide [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: 1.680
Molar Refractivity: 137.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 277.53
ACD/KOC (pH 5.5): 1951.49
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 277.90
ACD/KOC (pH 7.4): 1954.04
Polar Surface Area: 134 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 363.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement