Found 164 results

Search term: MF = 'C_{35}H_{40}N_{4}O'
ChemSpider 2D Image | 1-[1-(6-{[3-(2-Methyl-2-propanyl)phenyl]amino}-2-phenyl-4-pyrimidinyl)-3-piperidinyl]-4-phenyl-1-butanone | C35H40N4O

1-[1-(6-{[3-(2-Methyl-2-propanyl)phenyl]amino}-2-phenyl-4-pyrimidinyl)-3-piperidinyl]-4-phenyl-1-butanone

  • Molecular FormulaC35H40N4O
  • Average mass532.718 Da
  • Monoisotopic mass532.320190 Da
  • ChemSpider ID121502749

More details:

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

1-[1-(6-{[3-(2-Methyl-2-propanyl)phenyl]amino}-2-phenyl-4-pyrimidinyl)-3-piperidinyl]-4-phenyl-1-butanon [German] [ACD/IUPAC Name]
1-[1-(6-{[3-(2-Methyl-2-propanyl)phenyl]amino}-2-phenyl-4-pyrimidinyl)-3-piperidinyl]-4-phenyl-1-butanone [ACD/IUPAC Name]
1-[1-(6-{[3-(2-Méthyl-2-propanyl)phényl]amino}-2-phényl-4-pyrimidinyl)-3-pipéridinyl]-4-phényl-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-[1-[6-[[3-(1,1-dimethylethyl)phenyl]amino]-2-phenyl-4-pyrimidinyl]-3-piperidinyl]-4-phenyl- [ACD/Index 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: 644.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.3±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 162.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 8951.34
ACD/KOC (pH 5.5): 9554.09
ACD/LogD (pH 7.4): 7.19
ACD/BCF (pH 7.4): 161697.41
ACD/KOC (pH 7.4): 172585.67
Polar Surface Area: 58 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 471.1±3.0 cm3

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