Found 549 results

Search term: MF = 'C_{21}H_{29}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | 2-[(3-Cyclopentyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-ethyl-N-(2-methyl-2-propen-1-yl)acetamide | C21H29N3O2S2

2-[(3-Cyclopentyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-ethyl-N-(2-methyl-2-propen-1-yl)acetamide

  • Molecular FormulaC21H29N3O2S2
  • Average mass419.604 Da
  • Monoisotopic mass419.170105 Da
  • ChemSpider ID21716691

More details:

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

2-[(3-Cyclopentyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-ethyl-N-(2-methyl-2-propen-1-yl)acetamid [German] [ACD/IUPAC Name]
2-[(3-Cyclopentyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-ethyl-N-(2-methyl-2-propen-1-yl)acetamide [ACD/IUPAC Name]
2-[(3-Cyclopentyl-5,6-diméthyl-4-oxo-3,4-dihydrothiéno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-éthyl-N-(2-méthyl-2-propén-1-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(3-cyclopentyl-3,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]-N-ethyl-N-(2-methyl-2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 590.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.7±32.9 °C
Index of Refraction: 1.640
Molar Refractivity: 119.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 722.73
ACD/KOC (pH 5.5): 3873.09
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 722.73
ACD/KOC (pH 7.4): 3873.10
Polar Surface Area: 107 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 330.5±7.0 cm3

Click to predict properties on the Chemicalize site


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