ChemSpider 2D Image | N-(2-Methoxybenzyl)-3-{5-[(4-methylbenzyl)sulfanyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}propanamide | C29H28N4O3S

N-(2-Methoxybenzyl)-3-{5-[(4-methylbenzyl)sulfanyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}propanamide

  • Molecular FormulaC29H28N4O3S
  • Average mass512.623 Da
  • Monoisotopic mass512.188232 Da
  • ChemSpider ID4243920

More details:

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

Imidazo[1,2-c]quinazoline-2-propanamide, 2,3-dihydro-N-[(2-methoxyphenyl)methyl]-5-[[(4-methylphenyl)methyl]thio]-3-oxo- [ACD/Index Name]
N-(2-Methoxybenzyl)-3-{5-[(4-methylbenzyl)sulfanyl]-3-oxo-2,3-dihydroimidazo[1,2-c]chinazolin-2-yl}propanamid [German] [ACD/IUPAC Name]
N-(2-Methoxybenzyl)-3-{5-[(4-methylbenzyl)sulfanyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}propanamide [ACD/IUPAC Name]
N-(2-Méthoxybenzyl)-3-{5-[(4-méthylbenzyl)sulfanyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}propanamide [French] [ACD/IUPAC Name]
1037168-66-3 [RN]
N-(2-methoxybenzyl)-3-(5-((4-methylbenzyl)thio)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide
N-[(2-methoxyphenyl)methyl]-3-(5-{[(4-methylphenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)propanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 147.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 646.83
ACD/KOC (pH 5.5): 3577.40
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 646.83
ACD/KOC (pH 7.4): 3577.40
Polar Surface Area: 109 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 395.0±7.0 cm3

Click to predict properties on the Chemicalize site


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