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Search term: YYFDMPHIONBOKZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N~4~-(1-Benzyl-4-piperidinyl)-N~2~-[3-(dimethylamino)propyl]-6,7-dimethoxy-2,4-quinazolinediamine | C27H38N6O2

N4-(1-Benzyl-4-piperidinyl)-N2-[3-(dimethylamino)propyl]-6,7-dimethoxy-2,4-quinazolinediamine

  • Molecular FormulaC27H38N6O2
  • Average mass478.630 Da
  • Monoisotopic mass478.305634 Da
  • ChemSpider ID25056813

More details:

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

2,4-Quinazolinediamine, N2-[3-(dimethylamino)propyl]-6,7-dimethoxy-N4-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N4-(1-Benzyl-4-piperidinyl)-N2-[3-(dimethylamino)propyl]-6,7-dimethoxy-2,4-chinazolindiamin [German] [ACD/IUPAC Name]
N4-(1-Benzyl-4-piperidinyl)-N2-[3-(dimethylamino)propyl]-6,7-dimethoxy-2,4-quinazolinediamine [ACD/IUPAC Name]
N4-(1-Benzyl-4-pipéridinyl)-N2-[3-(diméthylamino)propyl]-6,7-diméthoxy-2,4-quinazolinediamine [French] [ACD/IUPAC Name]
N4-(1-Benzylpiperidin-4-Yl)-N2-[3-(Dimethylamino)propyl]-6,7-Dimethoxyquinazoline-2,4-Diamine
E11

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

Density: 1.2±0.1 g/cm3
Boiling Point: 637.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 339.2±34.3 °C
Index of Refraction: 1.637
Molar Refractivity: 144.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.00
Polar Surface Area: 75 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 402.1±3.0 cm3

Click to predict properties on the Chemicalize site


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