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Search term: AWUXFIAHZKNRJF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[2-Amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-3-pyridinyl]benzamide | C18H15N3O3S

4-[2-Amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-3-pyridinyl]benzamide

  • Molecular FormulaC18H15N3O3S
  • Average mass353.395 Da
  • Monoisotopic mass353.083405 Da
  • ChemSpider ID24652008

More details:

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

4-[2-Amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-3-pyridinyl]benzamid [German] [ACD/IUPAC Name]
4-[2-Amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-3-pyridinyl]benzamide [ACD/IUPAC Name]
4-[2-Amino-5-(2,3-dihydrothiéno[3,4-b][1,4]dioxin-5-yl)-3-pyridinyl]benzamide [French] [ACD/IUPAC Name]
4-[2-amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridin-3-yl]benzamide
Benzamide, 4-[2-amino-5-(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-3-pyridinyl]- [ACD/Index Name]
4-(2-Amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridin-3-yl)benzamide
WTI

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

Density: 1.4±0.1 g/cm3
Boiling Point: 581.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.7±30.1 °C
Index of Refraction: 1.684
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.77
ACD/KOC (pH 5.5): 312.03
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.65
ACD/KOC (pH 7.4): 324.76
Polar Surface Area: 129 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 252.6±3.0 cm3

Click to predict properties on the Chemicalize site


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