Found 1 result

Search term: Oc1ccc(cc1)-c1c[nH]c(=O)c2cc(sc12)-c1ccncc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 7-(4-Hydroxyphenyl)-2-Pyridin-4-Yl-5h-Thieno[3,2-C]pyridin-4-One | C18H12N2O2S

7-(4-Hydroxyphenyl)-2-Pyridin-4-Yl-5h-Thieno[3,2-C]pyridin-4-One

  • Molecular FormulaC18H12N2O2S
  • Average mass320.365 Da
  • Monoisotopic mass320.061951 Da
  • ChemSpider ID26329488

More details:

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

7-(4-Hydroxyphenyl)-2-(4-pyridinyl)thieno[3,2-c]pyridin-4(5H)-on [German] [ACD/IUPAC Name]
7-(4-Hydroxyphenyl)-2-(4-pyridinyl)thieno[3,2-c]pyridin-4(5H)-one [ACD/IUPAC Name]
7-(4-Hydroxyphényl)-2-(4-pyridinyl)thiéno[3,2-c]pyridin-4(5H)-one [French] [ACD/IUPAC Name]
7-(4-Hydroxyphenyl)-2-Pyridin-4-Yl-5h-Thieno[3,2-C]pyridin-4-One
Thieno[3,2-c]pyridin-4(5H)-one, 7-(4-hydroxyphenyl)-2-(4-pyridinyl)- [ACD/Index Name]
ZRM

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

Density: 1.4±0.1 g/cm3
Boiling Point: 643.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 342.9±31.5 °C
Index of Refraction: 1.697
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 101.28
ACD/KOC (pH 5.5): 879.45
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.35
ACD/KOC (pH 7.4): 1140.65
Polar Surface Area: 90 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site


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