ChemSpider 2D Image | N'-{(Z)-[3-Bromo-4-(dimethylamino)phenyl]methylene}-2-[3-(2H-tetrazol-2-yl)adamantan-1-yl]acetohydrazide | C22H28BrN7O

N'-{(Z)-[3-Bromo-4-(dimethylamino)phenyl]methylene}-2-[3-(2H-tetrazol-2-yl)adamantan-1-yl]acetohydrazide

  • Molecular FormulaC22H28BrN7O
  • Average mass486.408 Da
  • Monoisotopic mass485.153870 Da
  • ChemSpider ID100860821

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[3-Brom-4-(dimethylamino)phenyl]methylen}-2-[3-(2H-tetrazol-2-yl)adamantan-1-yl]acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3-Bromo-4-(dimethylamino)phenyl]methylene}-2-[3-(2H-tetrazol-2-yl)adamantan-1-yl]acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3-Bromo-4-(diméthylamino)phényl]méthylène}-2-[3-(2H-tétrazol-2-yl)adamantan-1-yl]acétohydrazide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-acetic acid, 3-(2H-tetrazol-2-yl)-, 2-[(1Z)-[3-bromo-4-(dimethylamino)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.735
Molar Refractivity: 123.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1724.03
ACD/KOC (pH 5.5): 7211.85
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1727.73
ACD/KOC (pH 7.4): 7227.36
Polar Surface Area: 88 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 307.9±7.0 cm3

Click to predict properties on the Chemicalize site


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