ChemSpider 2D Image | 6-{6-[(2-Amino-2-oxoethyl)sulfanyl]-8-oxo[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide | C27H32N4O7S

6-{6-[(2-Amino-2-oxoethyl)sulfanyl]-8-oxo[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide

  • Molecular FormulaC27H32N4O7S
  • Average mass556.631 Da
  • Monoisotopic mass556.199158 Da
  • ChemSpider ID4480759

More details:

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

1,3-Dioxolo[4,5-g]quinazoline-7(8H)-hexanamide, 6-[(2-amino-2-oxoethyl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-oxo- [ACD/Index Name]
6-{6-[(2-Amino-2-oxoethyl)sulfanyl]-8-oxo[1,3]dioxolo[4,5-g]chinazolin-7(8H)-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamid [German] [ACD/IUPAC Name]
6-{6-[(2-Amino-2-oxoethyl)sulfanyl]-8-oxo[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide [ACD/IUPAC Name]
6-{6-[(2-Amino-2-oxoéthyl)sulfanyl]-8-oxo[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl}-N-[2-(3,4-diméthoxyphényl)éthyl]hexanamide [French] [ACD/IUPAC Name]
6-(6-((2-amino-2-oxoethyl)thio)-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl)-N-(3,4-dimethoxyphenethyl)hexanamide
6-[6-[(2-amino-2-oxoethyl)thio]-8-oxo[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide
6-{6-[(carbamoylmethyl)sulfanyl]-8-oxo-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide
688061-59-8 [RN]

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

UNM000000866601 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 144.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.05
ACD/KOC (pH 5.5): 297.61
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.05
ACD/KOC (pH 7.4): 297.61
Polar Surface Area: 167 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 400.0±7.0 cm3

Click to predict properties on the Chemicalize site


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