ChemSpider 2D Image | N-[4-{[5-(3-Aminophenyl)-7-ethyl-1,2,3,4-tetrahydro-1-naphthalenyl]amino}-1-(3,5-difluorophenyl)-3-hydroxy-2-butanyl]acetamide | C30H35F2N3O2

N-[4-{[5-(3-Aminophenyl)-7-ethyl-1,2,3,4-tetrahydro-1-naphthalenyl]amino}-1-(3,5-difluorophenyl)-3-hydroxy-2-butanyl]acetamide

  • Molecular FormulaC30H35F2N3O2
  • Average mass507.615 Da
  • Monoisotopic mass507.269745 Da
  • ChemSpider ID9895076

More details:

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

Acetamide, N-[3-[[5-(3-aminophenyl)-7-ethyl-1,2,3,4-tetrahydro-1-naphthalenyl]amino]-1-[(3,5-difluorophenyl)methyl]-2-hydroxypropyl]- [ACD/Index Name]
N-[4-{[5-(3-Aminophényl)-7-éthyl-1,2,3,4-tétrahydro-1-naphtalényl]amino}-1-(3,5-difluorophényl)-3-hydroxy-2-butanyl]acétamide [French] [ACD/IUPAC Name]
N-[4-{[5-(3-Aminophenyl)-7-ethyl-1,2,3,4-tetrahydro-1-naphthalenyl]amino}-1-(3,5-difluorophenyl)-3-hydroxy-2-butanyl]acetamide [ACD/IUPAC Name]
N-[4-{[5-(3-Aminophenyl)-7-ethyl-1,2,3,4-tetrahydro-1-naphthalinyl]amino}-1-(3,5-difluorphenyl)-3-hydroxy-2-butanyl]acetamid [German] [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: 766.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.1±3.0 kJ/mol
Flash Point: 417.3±32.9 °C
Index of Refraction: 1.616
Molar Refractivity: 142.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 111.58
ACD/KOC (pH 5.5): 398.87
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2266.34
ACD/KOC (pH 7.4): 8101.62
Polar Surface Area: 87 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 55.6±5.0 dyne/cm
Molar Volume: 407.4±5.0 cm3

Click to predict properties on the Chemicalize site


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