ChemSpider 2D Image | N-(Adamantan-1-yl)-2-{[3-(2-methoxyethyl)-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}propanamide | C24H33N3O3S2

N-(Adamantan-1-yl)-2-{[3-(2-methoxyethyl)-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}propanamide

  • Molecular FormulaC24H33N3O3S2
  • Average mass475.667 Da
  • Monoisotopic mass475.196320 Da
  • ChemSpider ID21730939

More details:

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

N-(Adamantan-1-yl)-2-{[3-(2-methoxyethyl)-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}propanamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-2-{[3-(2-methoxyethyl)-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}propanamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-2-{[3-(2-méthoxyéthyl)-5,6-diméthyl-4-oxo-3,4-dihydrothiéno[2,3-d]pyrimidin-2-yl]sulfanyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[3,4-dihydro-3-(2-methoxyethyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]thio]-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]

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: 1.715
Molar Refractivity: 129.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 469.30
ACD/KOC (pH 5.5): 2843.34
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 469.30
ACD/KOC (pH 7.4): 2843.35
Polar Surface Area: 125 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 328.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement