Found 1 result

Search term: MF = 'C_{29}H_{52}N_{8}O_{2}'
ChemSpider 2D Image | 7-[(5-Aminopentyl)oxy]-N~4~-[1-(5-aminopentyl)-4-piperidinyl]-N~2~-[3-(dimethylamino)propyl]-6-methoxy-2,4-quinazolinediamine | C29H52N8O2

7-[(5-Aminopentyl)oxy]-N4-[1-(5-aminopentyl)-4-piperidinyl]-N2-[3-(dimethylamino)propyl]-6-methoxy-2,4-quinazolinediamine

  • Molecular FormulaC29H52N8O2
  • Average mass544.776 Da
  • Monoisotopic mass544.421326 Da
  • ChemSpider ID25057540

More details:

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

2,4-Quinazolinediamine, 7-[(5-aminopentyl)oxy]-N4-[1-(5-aminopentyl)-4-piperidinyl]-N2-[3-(dimethylamino)propyl]-6-methoxy- [ACD/Index Name]
7-[(5-Aminopentyl)oxy]-N4-[1-(5-aminopentyl)-4-piperidinyl]-N2-[3-(dimethylamino)propyl]-6-methoxy-2,4-chinazolindiamin [German] [ACD/IUPAC Name]
7-[(5-Aminopentyl)oxy]-N4-[1-(5-aminopentyl)-4-piperidinyl]-N2-[3-(dimethylamino)propyl]-6-methoxy-2,4-quinazolinediamine [ACD/IUPAC Name]
7-[(5-Aminopentyl)oxy]-N4-[1-(5-aminopentyl)-4-pipéridinyl]-N2-[3-(diméthylamino)propyl]-6-méthoxy-2,4-quinazolinediamine [French] [ACD/IUPAC Name]
7-[(5-aminopentyl)oxy]-N4-[1-(5-aminopentyl)piperidin-4-yl]-N2-[3-(dimethylamino)propyl]-6-methoxyquinazoline-2,4-diamine
1435055-73-4 [RN]
E72

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

Density: 1.1±0.1 g/cm3
Boiling Point: 713.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 385.6±35.7 °C
Index of Refraction: 1.592
Molar Refractivity: 163.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 1.86
ACD/LogD (pH 5.5): -4.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 484.2±3.0 cm3

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