ChemSpider 2D Image | 2,3-Bis(4-chlorophenyl)-N~8~-[5-(diethylamino)-2-pentanyl]pyrido[2,3-b]pyrazine-6,8-diamine | C28H32Cl2N6

2,3-Bis(4-chlorophenyl)-N8-[5-(diethylamino)-2-pentanyl]pyrido[2,3-b]pyrazine-6,8-diamine

  • Molecular FormulaC28H32Cl2N6
  • Average mass523.500 Da
  • Monoisotopic mass522.206543 Da
  • ChemSpider ID371230

More details:

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

2,3-Bis(4-chlorophenyl)-N8-[5-(diethylamino)-2-pentanyl]pyrido[2,3-b]pyrazine-6,8-diamine [ACD/IUPAC Name]
2,3-Bis(4-chlorophényl)-N8-[5-(diéthylamino)-2-pentanyl]pyrido[2,3-b]pyrazine-6,8-diamine [French] [ACD/IUPAC Name]
2,3-Bis(4-chlorphenyl)-N8-[5-(diethylamino)-2-pentanyl]pyrido[2,3-b]pyrazin-6,8-diamin [German] [ACD/IUPAC Name]
Pyrido[2,3-b]pyrazine-6,8-diamine, 2,3-bis(4-chlorophenyl)-N8-[4-(diethylamino)-1-methylbutyl]- [ACD/Index Name]
2,3-bis(4-chlorophenyl)-8-N-[5-(diethylamino)pentan-2-yl]pyrido[2,3-b]pyrazine-6,8-diamine
21271-77-2 [RN]
6-Amino-2,3-bis[p-chlorophenyl]-8-[[4-[diethylamino]-1-methylbutyl]amino]pyrido[2,3-b]pyrazine

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

NSC114116 [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: 652.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.2±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 151.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 18.56
ACD/KOC (pH 5.5): 33.66
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 53.29
ACD/KOC (pH 7.4): 96.64
Polar Surface Area: 80 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 419.1±3.0 cm3

Click to predict properties on the Chemicalize site


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