Found 25 results

Search term: MF = 'C_{38}H_{42}N_{6}'
ChemSpider 2D Image | N-Cyclooctyl-3-{2-[4-(diphenylmethyl)-1-piperazinyl]-4-pyridinyl}-2,6-naphthyridin-1-amine | C38H42N6

N-Cyclooctyl-3-{2-[4-(diphenylmethyl)-1-piperazinyl]-4-pyridinyl}-2,6-naphthyridin-1-amine

  • Molecular FormulaC38H42N6
  • Average mass582.780 Da
  • Monoisotopic mass582.347107 Da
  • ChemSpider ID76030771

More details:

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

2,6-Naphthyridin-1-amine, N-cyclooctyl-3-[2-[4-(diphenylmethyl)-1-piperazinyl]-4-pyridinyl]- [ACD/Index Name]
N-Cyclooctyl-3-{2-[4-(diphenylmethyl)-1-piperazinyl]-4-pyridinyl}-2,6-naphthyridin-1-amin [German] [ACD/IUPAC Name]
N-Cyclooctyl-3-{2-[4-(diphenylmethyl)-1-piperazinyl]-4-pyridinyl}-2,6-naphthyridin-1-amine [ACD/IUPAC Name]
N-Cyclooctyl-3-{2-[4-(diphénylméthyl)-1-pipérazinyl]-4-pyridinyl}-2,6-naphtyridin-1-amine [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: 759.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 413.2±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 180.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.63
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 39738.65
ACD/KOC (pH 5.5): 46567.94
ACD/LogD (pH 7.4): 7.11
ACD/BCF (pH 7.4): 147121.92
ACD/KOC (pH 7.4): 172405.56
Polar Surface Area: 57 Å2
Polarizability: 71.4±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 491.4±3.0 cm3

Click to predict properties on the Chemicalize site


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