ChemSpider 2D Image | N-[2-(Cyclohexylamino)-2-oxo-1-(2-pyridinyl)ethyl]-N-(4-methoxyphenyl)-2-(5-phenyl-2H-tetrazol-2-yl)acetamide | C29H31N7O3

N-[2-(Cyclohexylamino)-2-oxo-1-(2-pyridinyl)ethyl]-N-(4-methoxyphenyl)-2-(5-phenyl-2H-tetrazol-2-yl)acetamide

  • Molecular FormulaC29H31N7O3
  • Average mass525.602 Da
  • Monoisotopic mass525.248840 Da
  • ChemSpider ID2432790

More details:

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

2-Pyridineacetamide, N-cyclohexyl-α-[(4-methoxyphenyl)[2-(5-phenyl-2H-tetrazol-2-yl)acetyl]amino]- [ACD/Index Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(2-pyridinyl)ethyl]-N-(4-methoxyphenyl)-2-(5-phenyl-2H-tetrazol-2-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(2-pyridinyl)ethyl]-N-(4-methoxyphenyl)-2-(5-phenyl-2H-tetrazol-2-yl)acetamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(2-pyridinyl)éthyl]-N-(4-méthoxyphényl)-2-(5-phényl-2H-tétrazol-2-yl)acétamide [French] [ACD/IUPAC Name]

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

ASN 04059345 [DBID]

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: 1.668
Molar Refractivity: 149.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.94
ACD/KOC (pH 5.5): 705.14
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.03
ACD/KOC (pH 7.4): 706.11
Polar Surface Area: 115 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 401.4±7.0 cm3

Click to predict properties on the Chemicalize site


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