ChemSpider 2D Image | 4-({4-Amino-6-[(4-carbamimidoyl-1,5-cyclohexadien-1-yl)amino]-1,3,5-triazin-2-yl}amino)benzenecarboximidamide | C17H20N10

4-({4-Amino-6-[(4-carbamimidoyl-1,5-cyclohexadien-1-yl)amino]-1,3,5-triazin-2-yl}amino)benzenecarboximidamide

  • Molecular FormulaC17H20N10
  • Average mass364.408 Da
  • Monoisotopic mass364.187256 Da
  • ChemSpider ID31109816

More details:

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

4-({4-Amino-6-[(4-carbamimidoyl-1,5-cyclohexadien-1-yl)amino]-1,3,5-triazin-2-yl}amino)benzenecarboximidamide [ACD/IUPAC Name]
4-({4-Amino-6-[(4-carbamimidoyl-1,5-cyclohexadién-1-yl)amino]-1,3,5-triazin-2-yl}amino)benzènecarboximidamide [French] [ACD/IUPAC Name]
4-({4-Amino-6-[(4-carbamimidoyl-1,5-cyclohexadien-1-yl)amino]-1,3,5-triazin-2-yl}amino)benzolcarboximidamid [German] [ACD/IUPAC Name]
Benzenecarboximidamide, 4-[[4-amino-6-[[4-(aminoiminomethyl)-1,5-cyclohexadien-1-yl]amino]-1,3,5-triazin-2-yl]amino]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 671.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.6±34.3 °C
Index of Refraction: 1.807
Molar Refractivity: 98.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 10
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -3.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 79.5±7.0 dyne/cm
Molar Volume: 228.1±7.0 cm3

Click to predict properties on the Chemicalize site


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