ChemSpider 2D Image | N-[4-Methyl-3-(1H-1,2,4-triazol-3-yl)-2-thienyl]-2-(2-oxo-3,4-dihydro-1(2H)-quinolinyl)acetamide | C18H17N5O2S

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

  • Molecular FormulaC18H17N5O2S
  • Average mass367.425 Da
  • Monoisotopic mass367.110291 Da
  • ChemSpider ID26325990

More details:

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

1(2H)-Quinolineacetamide, 3,4-dihydro-N-[4-methyl-3-(1H-1,2,4-triazol-5-yl)-2-thienyl]-2-oxo- [ACD/Index Name]
N-[4-Methyl-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-Méthyl-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-Methyl-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-Methyl-3-(1h-1,2,4-Triazol-5-Yl)thiophen-2-Yl]-2-(2-Oxo-3,4-Dihydroquinolin-1(2h)-Yl)acetamide

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

932 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.00
ACD/KOC (pH 5.5): 406.45
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 30.96
ACD/KOC (pH 7.4): 406.04
Polar Surface Area: 119 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 74.7±3.0 dyne/cm
Molar Volume: 258.2±3.0 cm3

Click to predict properties on the Chemicalize site


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