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Search term: COc1cc(ccc1O)-c1cnc(N)c(c1)-c1ccc(cc1)C(N)=O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 4-[2-Amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]benzamide | C19H17N3O3

4-[2-Amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]benzamide

  • Molecular FormulaC19H17N3O3
  • Average mass335.357 Da
  • Monoisotopic mass335.126984 Da
  • ChemSpider ID24651559

More details:

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

4-[2-Amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]benzamid [German] [ACD/IUPAC Name]
4-[2-Amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]benzamide [ACD/IUPAC Name]
4-[2-Amino-5-(4-hydroxy-3-méthoxyphényl)-3-pyridinyl]benzamide [French] [ACD/IUPAC Name]
4-[2-amino-5-(4-hydroxy-3-methoxyphenyl)pyridin-3-yl]benzamide
Benzamide, 4-[2-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]- [ACD/Index Name]
4-(2-Amino-5-(4-hydroxy-3-methoxyphenyl)pyridin-3-yl)benzamide
VGM

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.9±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: 290.6±30.1 °C
Index of Refraction: 1.665
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 11.24
ACD/KOC (pH 5.5): 178.51
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 13.95
ACD/KOC (pH 7.4): 221.51
Polar Surface Area: 111 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 256.6±3.0 cm3

Click to predict properties on the Chemicalize site


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