ChemSpider 2D Image | N,N'-[1,4-Phenylenebis(methylene)]bis[N-(2,4-diamino-6-quinazolinyl)formamide] | C26H24N10O2

N,N'-[1,4-Phenylenebis(methylene)]bis[N-(2,4-diamino-6-quinazolinyl)formamide]

  • Molecular FormulaC26H24N10O2
  • Average mass508.535 Da
  • Monoisotopic mass508.208374 Da
  • ChemSpider ID111788

More details:

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

Formamide, N,N'-[1,4-phenylenebis(methylene)]bis[N-(2,4-diamino-6-quinazolinyl)- [ACD/Index Name]
N,N'-(1,4-Phenylendimethylen)bis[N-(2,4-diamino-6-chinazolinyl)formamid] [German] [ACD/IUPAC Name]
N,N'-(1,4-Phénylènediméthylène)bis[N-(2,4-diamino-6-quinazolinyl)formamide] [French] [ACD/IUPAC Name]
N,N'-[1,4-Phenylenebis(methylene)]bis[N-(2,4-diamino-6-quinazolinyl)formamide] [ACD/IUPAC Name]
4,4'-Bis(2,4-diaminoquinazol-6-(N-formyl-aminomethyl))benzene
95651-93-7 [RN]
Daq-famb

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1004.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.8±3.0 kJ/mol
Flash Point: 561.4±37.1 °C
Index of Refraction: 1.858
Molar Refractivity: 149.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.18
Polar Surface Area: 196 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 104.7±3.0 dyne/cm
Molar Volume: 331.7±3.0 cm3

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