ChemSpider 2D Image | N,N'-Diallyl-6-(4-{[2,2-bis(4-fluorophenyl)ethyl]amino}-1-piperidinyl)-1,3,5-triazine-2,4-diamine | C28H33F2N7

N,N'-Diallyl-6-(4-{[2,2-bis(4-fluorophenyl)ethyl]amino}-1-piperidinyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC28H33F2N7
  • Average mass505.605 Da
  • Monoisotopic mass505.276550 Da
  • ChemSpider ID97032

More details:

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

1,3,5-Triazine-2,4-diamine, 6-[4-[[2,2-bis(4-fluorophenyl)ethyl]amino]-1-piperidinyl]-N2,N4-di-2-propen-1-yl- [ACD/Index Name]
6-(4-{[2,2-bis(4-fluorophenyl)ethyl]amino}piperidin-1-yl)-N,N'-di(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
N,N'-Diallyl-6-(4-{[2,2-bis(4-fluorophenyl)ethyl]amino}-1-piperidinyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N,N'-Diallyl-6-(4-{[2,2-bis(4-fluorophényl)éthyl]amino}-1-pipéridinyl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
N,N'-Diallyl-6-(4-{[2,2-bis(4-fluorphenyl)ethyl]amino}-1-piperidinyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
1,3,5-Triazine-2,4-diamine, 6-(4-((2,2-bis(4-fluorophenyl)ethyl)amino)-1-piperidinyl)-N,N'-di-2-propenyl-
1,3,5-TRIAZINE-2,4-DIAMINE,6-[4-[[2,2-BIS(4-FLUOROPHENYL)ETHYL]AMINO]-1-PIPERIDINYL]-N2,N4-DI-2-PROPEN-1-YL-
140945-01-3 [RN]
6-(4-(2,2-di(4-Fluorophenyl)ethylamino)-1-piperidinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine
H2O [Formula]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

S 9788 [DBID]
S-9788 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 661.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.1±34.3 °C
Index of Refraction: 1.612
Molar Refractivity: 142.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.24
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 7.68
ACD/KOC (pH 7.4): 46.73
Polar Surface Area: 78 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 409.2±5.0 cm3

Click to predict properties on the Chemicalize site


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