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Search term: VJLAUJKQAZCEAS-UHFFFAOYAK (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(Benzyloxy)-N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(3-methoxypropyl)acetamide | C29H34N2O5S

2-(Benzyloxy)-N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(3-methoxypropyl)acetamide

  • Molecular FormulaC29H34N2O5S
  • Average mass522.656 Da
  • Monoisotopic mass522.218872 Da
  • ChemSpider ID2789732

More details:

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

2-(Benzyloxy)-N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(3-methoxypropyl)acetamid [German] [ACD/IUPAC Name]
2-(Benzyloxy)-N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(3-methoxypropyl)acetamide [ACD/IUPAC Name]
2-(Benzyloxy)-N-{2-[4-(4-méthoxyphényl)-6,7-dihydrothiéno[3,2-c]pyridin-5(4H)-yl]-2-oxoéthyl}-N-(3-méthoxypropyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-[2-[6,7-dihydro-4-(4-methoxyphenyl)thieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl]-N-(3-methoxypropyl)-2-(phenylmethoxy)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 693.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 373.4±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 144.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2732.02
ACD/KOC (pH 5.5): 10033.00
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2732.02
ACD/KOC (pH 7.4): 10033.00
Polar Surface Area: 97 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 429.6±3.0 cm3

Click to predict properties on the Chemicalize site


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