Found 49 results

Search term: MF = 'C_{19}H_{17}Cl_{2}N_{5}'
ChemSpider 2D Image | N-[2-(2,4-Dichlorophenyl)ethyl]-3-(2,3-dihydro-1H-indol-1-yl)-1,2,4-triazin-5-amine | C19H17Cl2N5

N-[2-(2,4-Dichlorophenyl)ethyl]-3-(2,3-dihydro-1H-indol-1-yl)-1,2,4-triazin-5-amine

  • Molecular FormulaC19H17Cl2N5
  • Average mass386.278 Da
  • Monoisotopic mass385.086090 Da
  • ChemSpider ID46951557

More details:

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

1,2,4-Triazin-5-amine, N-[2-(2,4-dichlorophenyl)ethyl]-3-(2,3-dihydro-1H-indol-1-yl)- [ACD/Index Name]
N-[2-(2,4-Dichlorophenyl)ethyl]-3-(2,3-dihydro-1H-indol-1-yl)-1,2,4-triazin-5-amine [ACD/IUPAC Name]
N-[2-(2,4-Dichlorophényl)éthyl]-3-(2,3-dihydro-1H-indol-1-yl)-1,2,4-triazin-5-amine [French] [ACD/IUPAC Name]
N-[2-(2,4-Dichlorphenyl)ethyl]-3-(2,3-dihydro-1H-indol-1-yl)-1,2,4-triazin-5-amin [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 610.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.9±34.3 °C
Index of Refraction: 1.689
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 356.49
ACD/KOC (pH 5.5): 1992.77
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 617.19
ACD/KOC (pH 7.4): 3450.05
Polar Surface Area: 54 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 274.0±3.0 cm3

Click to predict properties on the Chemicalize site


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