ChemSpider 2D Image | Dimethyl N-[(2-{[3-(5-phenyl-2H-tetrazol-2-yl)adamantan-1-yl]carbonyl}hydrazino)carbonothioyl]glutamate | C26H33N7O5S

Dimethyl N-[(2-{[3-(5-phenyl-2H-tetrazol-2-yl)adamantan-1-yl]carbonyl}hydrazino)carbonothioyl]glutamate

  • Molecular FormulaC26H33N7O5S
  • Average mass555.649 Da
  • Monoisotopic mass555.226379 Da
  • ChemSpider ID102449549

More details:

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

Dimethyl N-[(2-{[3-(5-phenyl-2H-tetrazol-2-yl)adamantan-1-yl]carbonyl}hydrazino)carbonothioyl]glutamate [ACD/IUPAC Name]
Dimethyl-N-[(2-{[3-(5-phenyl-2H-tetrazol-2-yl)adamantan-1-yl]carbonyl}hydrazino)carbonothioyl]glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[[2-[[3-(5-phenyl-2H-tetrazol-2-yl)tricyclo[3.3.1.13,7]dec-1-yl]carbonyl]hydrazinyl]thioxomethyl]-, dimethyl ester [ACD/Index Name]
N-[(2-{[3-(5-Phényl-2H-tétrazol-2-yl)adamantan-1-yl]carbonyl}hydrazino)carbonothioyl]glutamate de diméthyle [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: 1.716
Molar Refractivity: 145.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.53
ACD/KOC (pH 5.5): 847.11
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.77
ACD/KOC (pH 7.4): 839.62
Polar Surface Area: 181 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 369.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement