ChemSpider 2D Image | 2-[(2-Thienylmethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | C14H11N5OS

2-[(2-Thienylmethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one

  • Molecular FormulaC14H11N5OS
  • Average mass297.335 Da
  • Monoisotopic mass297.068000 Da
  • ChemSpider ID25057893

More details:

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

2-[(2-Thienylmethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]chinazolin-8-on [German] [ACD/IUPAC Name]
2-[(2-Thienylmethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [ACD/IUPAC Name]
2-[(2-Thiénylméthyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [French] [ACD/IUPAC Name]
2-[(Thiophen-2-Ylmethyl)amino]-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One
8H-Imidazo[4,5-g]quinazolin-8-one, 1,7-dihydro-2-[(2-thienylmethyl)amino]- [ACD/Index Name]
SAQ

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

Density: 1.7±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.860
Molar Refractivity: 80.8±0.0 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.27
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: 110 Å2
Polarizability: 32.0±0.0 10-24cm3
Surface Tension: 76.2±0.0 dyne/cm
Molar Volume: 179.3±0.0 cm3

Click to predict properties on the Chemicalize site


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