Found 1 result

Search term: FC(F)(F)c1ccnc(Nc2cccc(n2)-c2cccc(c2)N2CCNCC2)c1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | N-{6-[3-(1-Piperazinyl)phenyl]-2-pyridinyl}-4-(trifluoromethyl)-2-pyridinamine | C21H20F3N5

N-{6-[3-(1-Piperazinyl)phenyl]-2-pyridinyl}-4-(trifluoromethyl)-2-pyridinamine

  • Molecular FormulaC21H20F3N5
  • Average mass399.412 Da
  • Monoisotopic mass399.167084 Da
  • ChemSpider ID28517889

More details:

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

2-Pyridinamine, N-[6-[3-(1-piperazinyl)phenyl]-2-pyridinyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-{6-[3-(1-Piperazinyl)phenyl]-2-pyridinyl}-4-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-{6-[3-(1-Piperazinyl)phenyl]-2-pyridinyl}-4-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
N-{6-[3-(1-Pipérazinyl)phényl]-2-pyridinyl}-4-(trifluorométhyl)-2-pyridinamine [French] [ACD/IUPAC Name]
N-{6-[3-(Piperazin-1-Yl)phenyl]pyridin-2-Yl}-4-(Trifluoromethyl)pyridin-2-Amine
0SB

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

Density: 1.3±0.1 g/cm3
Boiling Point: 557.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.1±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 104.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.16
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 35.75
ACD/KOC (pH 7.4): 205.52
Polar Surface Area: 53 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 309.0±3.0 cm3

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