ChemSpider 2D Image | N-[4-Cyano-3-(1H-1,2,4-triazol-3-yl)-2-thienyl]-2-(2-oxo-3,4-dihydro-1(2H)-quinolinyl)acetamide | C18H14N6O2S

N-[4-Cyano-3-(1H-1,2,4-triazol-3-yl)-2-thienyl]-2-(2-oxo-3,4-dihydro-1(2H)-quinolinyl)acetamide

  • Molecular FormulaC18H14N6O2S
  • Average mass378.408 Da
  • Monoisotopic mass378.089905 Da
  • ChemSpider ID26388361

More details:

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

1(2H)-Quinolineacetamide, N-[4-cyano-3-(1H-1,2,4-triazol-5-yl)-2-thienyl]-3,4-dihydro-2-oxo- [ACD/Index Name]
N-[4-Cyan-3-(1H-1,2,4-triazol-3-yl)-2-thienyl]-2-(2-oxo-3,4-dihydro-1(2H)-chinolinyl)acetamid [German] [ACD/IUPAC Name]
N-[4-Cyano-3-(1H-1,2,4-triazol-3-yl)-2-thiényl]-2-(2-oxo-3,4-dihydro-1(2H)-quinoléinyl)acétamide [French] [ACD/IUPAC Name]
N-[4-Cyano-3-(1H-1,2,4-triazol-3-yl)-2-thienyl]-2-(2-oxo-3,4-dihydro-1(2H)-quinolinyl)acetamide [ACD/IUPAC Name]
N-[4-Cyano-3-(1h-1,2,4-Triazol-5-Yl)thiophen-2-Yl]-2-(2-Oxo-3,4-Dihydroquinolin-1(2h)-Yl)acetamide
34I

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.725
Molar Refractivity: 97.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.19
ACD/KOC (pH 5.5): 243.90
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.13
ACD/KOC (pH 7.4): 226.90
Polar Surface Area: 143 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 97.0±5.0 dyne/cm
Molar Volume: 244.9±5.0 cm3

Click to predict properties on the Chemicalize site


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