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Search term: PQGCMFVNJWTUFH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Hydroxy-2-(4-hydroxyphenyl)-N-methyl-4-(1-piperidinylmethyl)-1-benzofuran-3-carboxamide | C22H24N2O4

5-Hydroxy-2-(4-hydroxyphenyl)-N-methyl-4-(1-piperidinylmethyl)-1-benzofuran-3-carboxamide

  • Molecular FormulaC22H24N2O4
  • Average mass380.437 Da
  • Monoisotopic mass380.173615 Da
  • ChemSpider ID59718540

More details:

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

3-Benzofurancarboxamide, 5-hydroxy-2-(4-hydroxyphenyl)-N-methyl-4-(1-piperidinylmethyl)- [ACD/Index Name]
5-Hydroxy-2-(4-hydroxyphenyl)-N-methyl-4-(1-piperidinylmethyl)-1-benzofuran-3-carboxamid [German] [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxyphenyl)-N-methyl-4-(1-piperidinylmethyl)-1-benzofuran-3-carboxamide [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxyphényl)-N-méthyl-4-(1-pipéridinylméthyl)-1-benzofurane-3-carboxamide [French] [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)-~{n}-Methyl-5-Oxidanyl-4-(Piperidin-1-Ylmethyl)-1-Benzofuran-3-Carboxamide
2030241-59-7 [RN]
5V8
TAM16

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

Density: 1.3±0.1 g/cm3
Boiling Point: 609.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 322.7±31.5 °C
Index of Refraction: 1.652
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.07
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 3.59
ACD/KOC (pH 7.4): 55.61
Polar Surface Area: 86 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 295.2±3.0 cm3

Click to predict properties on the Chemicalize site


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