ChemSpider 2D Image | 4-{2-[(Cyclohexylmethyl)amino]ethyl}-2-[(2-thienylmethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | C23H28N6OS

4-{2-[(Cyclohexylmethyl)amino]ethyl}-2-[(2-thienylmethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one

  • Molecular FormulaC23H28N6OS
  • Average mass436.573 Da
  • Monoisotopic mass436.204529 Da
  • ChemSpider ID35033493

More details:

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

4-{2-[(Cyclohexylmethyl)amino]ethyl}-2-[(2-thienylmethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]chinazolin-8-on [German] [ACD/IUPAC Name]
4-{2-[(Cyclohexylmethyl)amino]ethyl}-2-[(2-thienylmethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [ACD/IUPAC Name]
4-{2-[(Cyclohexylméthyl)amino]éthyl}-2-[(2-thiénylméthyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [French] [ACD/IUPAC Name]
4-{2-[(Cyclohexylmethyl)amino]ethyl}-2-[(Thiophen-2-Ylmethyl)amino]-3,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One
8H-Imidazo[4,5-g]quinazolin-8-one, 4-[2-[(cyclohexylmethyl)amino]ethyl]-3,7-dihydro-2-[(2-thienylmethyl)amino]- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.754
Molar Refractivity: 122.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 122 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 300.0±7.0 cm3

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