ChemSpider 2D Image | (2Z)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-3-(7-ethyl-1H-indol-3-yl)acrylonitrile | C22H19N7

(2Z)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-3-(7-ethyl-1H-indol-3-yl)acrylonitrile

  • Molecular FormulaC22H19N7
  • Average mass381.433 Da
  • Monoisotopic mass381.170197 Da
  • ChemSpider ID26180356

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-3-(7-ethyl-1H-indol-3-yl)acrylonitril [German] [ACD/IUPAC Name]
(2Z)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-3-(7-ethyl-1H-indol-3-yl)acrylonitrile [ACD/IUPAC Name]
(2Z)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-3-(7-éthyl-1H-indol-3-yl)acrylonitrile [French] [ACD/IUPAC Name]
1,3,5-Triazine-2-acetonitrile, 4-amino-α-[(7-ethyl-1H-indol-3-yl)methylene]-6-(phenylamino)-, (αZ)- [ACD/Index 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: 711.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.2±35.7 °C
Index of Refraction: 1.775
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 268.19
ACD/KOC (pH 5.5): 1895.36
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 272.92
ACD/KOC (pH 7.4): 1928.85
Polar Surface Area: 116 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 78.9±3.0 dyne/cm
Molar Volume: 279.1±3.0 cm3

Click to predict properties on the Chemicalize site


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