ChemSpider 2D Image | N-[2-(Dimethylamino)-5-(4-morpholinylcarbonyl)phenyl]-N-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}pentanamide | C32H37N7O3

N-[2-(Dimethylamino)-5-(4-morpholinylcarbonyl)phenyl]-N-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}pentanamide

  • Molecular FormulaC32H37N7O3
  • Average mass567.681 Da
  • Monoisotopic mass567.295776 Da
  • ChemSpider ID8069883

More details:

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

N-[2-(Dimethylamino)-5-(4-morpholinylcarbonyl)phenyl]-N-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}pentanamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)-5-(4-morpholinylcarbonyl)phenyl]-N-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}pentanamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)-5-(4-morpholinylcarbonyl)phényl]-N-{[2'-(2H-tétrazol-5-yl)-4-biphénylyl]méthyl}pentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-[2-(dimethylamino)-5-(4-morpholinylcarbonyl)phenyl]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index 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: 814.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.3±3.0 kJ/mol
Flash Point: 446.2±37.1 °C
Index of Refraction: 1.636
Molar Refractivity: 162.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 10.99
ACD/KOC (pH 5.5): 86.34
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 2.01
ACD/KOC (pH 7.4): 15.76
Polar Surface Area: 108 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 454.0±3.0 cm3

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