ChemSpider 2D Image | 6-Amino-2-[(2-thienylmethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | C14H12N6OS

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

  • Molecular FormulaC14H12N6OS
  • Average mass312.350 Da
  • Monoisotopic mass312.079315 Da
  • ChemSpider ID25058135

More details:

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

6-Amino-2-[(2-thienylmethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]chinazolin-8-on [German] [ACD/IUPAC Name]
6-Amino-2-[(2-thienylmethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [ACD/IUPAC Name]
6-Amino-2-[(2-thiénylméthyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [French] [ACD/IUPAC Name]
6-amino-2-[(thiophen-2-ylmethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
8H-Imidazo[4,5-g]quinazolin-8-one, 6-amino-1,7-dihydro-2-[(2-thienylmethyl)amino]- [ACD/Index Name]
6-amino-2-[(thiophen-2-ylmethyl)amino]-1H,7H,8H-imidazo[4,5-g]quinazolin-8-one
6-amino-2-[(thiophen-2-ylmethyl)amino]-1H,7H-imidazo[4,5-g]quinazolin-8-one

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.913
Molar Refractivity: 82.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 26.00
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.06
ACD/KOC (pH 7.4): 151.17
Polar Surface Area: 136 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 86.4±7.0 dyne/cm
Molar Volume: 176.1±7.0 cm3

Click to predict properties on the Chemicalize site


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