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Search term: KTFVISFKMBYLGA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (3-Aminothieno[2,3-b]pyridin-2-yl)(4-phenyl-1-piperazinyl)methanone | C18H18N4OS

(3-Aminothieno[2,3-b]pyridin-2-yl)(4-phenyl-1-piperazinyl)methanone

  • Molecular FormulaC18H18N4OS
  • Average mass338.427 Da
  • Monoisotopic mass338.120117 Da
  • ChemSpider ID21899072

More details:

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

(3-Aminothieno[2,3-b]pyridin-2-yl)(4-phenyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(3-Aminothieno[2,3-b]pyridin-2-yl)(4-phenyl-1-piperazinyl)methanone [ACD/IUPAC Name]
(3-Aminothiéno[2,3-b]pyridin-2-yl)(4-phényl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-aminothieno[2,3-b]pyridin-2-yl)(4-phenyl-1-piperazinyl)- [ACD/Index Name]
(3-aminothieno[2,3-b]pyridin-2-yl)(4-phenylpiperazin-1-yl)methanone
(3-Amino-thieno[2,3-b]pyridin-2-yl)-(4-phenyl-piperazin-1-yl)-methanone
2-(4-phenylpiperazine-1-carbonyl)thieno[2,3-b]pyridin-3-amine
2-[(4-phenyl-1-piperazinyl)carbonyl]thieno[2,3-b]pyridin-3-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 598.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.8±30.1 °C
Index of Refraction: 1.719
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 17.87
ACD/KOC (pH 5.5): 240.68
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.01
ACD/KOC (pH 7.4): 377.37
Polar Surface Area: 91 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 248.9±3.0 cm3

Click to predict properties on the Chemicalize site


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