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

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

  • Molecular FormulaC28H29ClN2O3S
  • Average mass509.060 Da
  • Monoisotopic mass508.158752 Da
  • ChemSpider ID22670172

More details:

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

Benzeneacetamide, N-[2-[4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl]-N-cyclopropyl- [ACD/Index Name]
N-(2-{4-[(4-Chlor-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropyl-2-phenylacetamid [German] [ACD/IUPAC Name]
N-(2-{4-[(4-Chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropyl-2-phenylacetamide [ACD/IUPAC Name]
N-(2-{4-[(4-Chloro-3-méthylphénoxy)méthyl]-6,7-dihydrothiéno[3,2-c]pyridin-5(4H)-yl}-2-oxoéthyl)-N-cyclopropyl-2-phénylacétamide [French] [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: 716.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.1±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 140.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2974.47
ACD/KOC (pH 5.5): 10662.55
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2974.47
ACD/KOC (pH 7.4): 10662.55
Polar Surface Area: 78 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 62.5±5.0 dyne/cm
Molar Volume: 380.9±5.0 cm3

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