ChemSpider 2D Image | N-(2-{4-[(4-Chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-phenylacetamide | C28H29ClN2O3S

N-(2-{4-[(4-Chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-phenylacetamide

  • Molecular FormulaC28H29ClN2O3S
  • Average mass509.060 Da
  • Monoisotopic mass508.158752 Da
  • ChemSpider ID22669637

More details:

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

Benzeneacetamide, N-[2-[4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl]-N-(cyclopropylmethyl)- [ACD/Index Name]
N-(2-{4-[(4-Chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-phenylacetamide [ACD/IUPAC Name]
N-(2-{4-[(4-Chlorophénoxy)méthyl]-6,7-dihydrothiéno[3,2-c]pyridin-5(4H)-yl}-2-oxoéthyl)-N-(cyclopropylméthyl)-2-phénylacétamide [French] [ACD/IUPAC Name]
N-(2-{4-[(4-Chlorphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-phenylacetamid [German] [ACD/IUPAC 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: 707.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.5±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 139.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4844.79
ACD/KOC (pH 5.5): 15118.65
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4844.79
ACD/KOC (pH 7.4): 15118.65
Polar Surface Area: 78 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 393.3±3.0 cm3

Click to predict properties on the Chemicalize site


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