Found 13 results

Search term: MF = 'C_{38}H_{47}N_{3}O_{2}'
ChemSpider 2D Image | N-[1-(3-Methylbutyl)-4-piperidinyl]-4-pentyl-N-[4-(3-phenyl-1,2-oxazol-5-yl)benzyl]benzamide | C38H47N3O2

N-[1-(3-Methylbutyl)-4-piperidinyl]-4-pentyl-N-[4-(3-phenyl-1,2-oxazol-5-yl)benzyl]benzamide

  • Molecular FormulaC38H47N3O2
  • Average mass577.799 Da
  • Monoisotopic mass577.366821 Da
  • ChemSpider ID9874552

More details:

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

Benzamide, N-[1-(3-methylbutyl)-4-piperidinyl]-4-pentyl-N-[[4-(3-phenyl-5-isoxazolyl)phenyl]methyl]- [ACD/Index Name]
N-[1-(3-Methylbutyl)-4-piperidinyl]-4-pentyl-N-[4-(3-phenyl-1,2-oxazol-5-yl)benzyl]benzamid [German] [ACD/IUPAC Name]
N-[1-(3-Methylbutyl)-4-piperidinyl]-4-pentyl-N-[4-(3-phenyl-1,2-oxazol-5-yl)benzyl]benzamide [ACD/IUPAC Name]
N-[1-(3-Méthylbutyl)-4-pipéridinyl]-4-pentyl-N-[4-(3-phényl-1,2-oxazol-5-yl)benzyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 732.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 396.6±32.9 °C
Index of Refraction: 1.606
Molar Refractivity: 175.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 9.44
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 6321.58
ACD/KOC (pH 5.5): 3124.23
ACD/LogD (pH 7.4): 7.80
ACD/BCF (pH 7.4): 278589.28
ACD/KOC (pH 7.4): 137683.73
Polar Surface Area: 50 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 509.4±5.0 cm3

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