ChemSpider 2D Image | N-(2,6-Diisopropylphenyl)-3-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide | C32H45N5O4

N-(2,6-Diisopropylphenyl)-3-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide

  • Molecular FormulaC32H45N5O4
  • Average mass563.731 Da
  • Monoisotopic mass563.347168 Da
  • ChemSpider ID3643080

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 8-[[[2,6-bis(1-methylethyl)phenyl]amino]carbonyl]-N-(3-methoxypropyl)-4-oxo-1-phenyl- [ACD/Index Name]
N-(2,6-Diisopropylphenyl)-3-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-carboxamid [German] [ACD/IUPAC Name]
N-(2,6-Diisopropylphenyl)-3-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide [ACD/IUPAC Name]
N-(2,6-Diisopropylphényl)-3-{2-[(3-méthoxypropyl)amino]-2-oxoéthyl}-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]décane-8-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 796.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.8±3.0 kJ/mol
Flash Point: 435.5±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 161.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 391.77
ACD/KOC (pH 5.5): 2498.49
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 391.82
ACD/KOC (pH 7.4): 2498.80
Polar Surface Area: 94 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 468.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement