Found 1 result

Search term: SJNDGKATIKMROA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-(Ethylamino)-2-(methylamino)-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | C12H14N6O

6-(Ethylamino)-2-(methylamino)-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one

  • Molecular FormulaC12H14N6O
  • Average mass258.279 Da
  • Monoisotopic mass258.122894 Da
  • ChemSpider ID35035545

More details:

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

6-(Ethylamino)-2-(methylamino)-3,7-dihydro-8H-imidazo[4,5-g]chinazolin-8-on [German] [ACD/IUPAC Name]
6-(Ethylamino)-2-(methylamino)-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [ACD/IUPAC Name]
6-(Éthylamino)-2-(méthylamino)-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [French] [ACD/IUPAC Name]
8H-Imidazo[4,5-g]quinazolin-8-one, 6-(ethylamino)-3,7-dihydro-2-(methylamino)- [ACD/Index Name]
62D

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.782
Molar Refractivity: 69.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 31.28
Polar Surface Area: 94 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 63.1±7.0 dyne/cm
Molar Volume: 164.1±7.0 cm3

Click to predict properties on the Chemicalize site


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