ChemSpider 2D Image | N-{2-[Benzyl(2-benzyl-1,2,3,4-tetrahydro-1-naphthalenyl)amino]-2-oxoethyl}-3-(2H-tetrazol-5-yl)benzamide | C34H32N6O2

N-{2-[Benzyl(2-benzyl-1,2,3,4-tetrahydro-1-naphthalenyl)amino]-2-oxoethyl}-3-(2H-tetrazol-5-yl)benzamide

  • Molecular FormulaC34H32N6O2
  • Average mass556.657 Da
  • Monoisotopic mass556.258667 Da
  • ChemSpider ID8206186

More details:

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

Benzamide, N-[2-oxo-2-[(phenylmethyl)[1,2,3,4-tetrahydro-2-(phenylmethyl)-1-naphthalenyl]amino]ethyl]-3-(2H-tetrazol-5-yl)- [ACD/Index Name]
N-{2-[Benzyl(2-benzyl-1,2,3,4-tétrahydro-1-naphtalényl)amino]-2-oxoéthyl}-3-(2H-tétrazol-5-yl)benzamide [French] [ACD/IUPAC Name]
N-{2-[Benzyl(2-benzyl-1,2,3,4-tetrahydro-1-naphthalenyl)amino]-2-oxoethyl}-3-(2H-tetrazol-5-yl)benzamide [ACD/IUPAC Name]
N-{2-[Benzyl(2-benzyl-1,2,3,4-tetrahydro-1-naphthalinyl)amino]-2-oxoethyl}-3-(2H-tetrazol-5-yl)benzamid [German] [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: 1.687
Molar Refractivity: 160.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 268.98
ACD/KOC (pH 5.5): 755.05
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 72.89
ACD/KOC (pH 7.4): 204.61
Polar Surface Area: 104 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 74.4±5.0 dyne/cm
Molar Volume: 420.7±5.0 cm3

Click to predict properties on the Chemicalize site


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