ChemSpider 2D Image | N-[(S)-(5-Fluoro-2-methoxyphenyl)(trans-3-hydroxycyclobutyl)methyl]-5-(methoxymethyl)-2-furamide | C19H22FNO5

N-[(S)-(5-Fluoro-2-methoxyphenyl)(trans-3-hydroxycyclobutyl)methyl]-5-(methoxymethyl)-2-furamide

  • Molecular FormulaC19H22FNO5
  • Average mass363.380 Da
  • Monoisotopic mass363.148193 Da
  • ChemSpider ID35098921

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

2-Furancarboxamide, N-[(S)-(5-fluoro-2-methoxyphenyl)(trans-3-hydroxycyclobutyl)methyl]-5-(methoxymethyl)- [ACD/Index Name]
N-[(S)-(5-Fluor-2-methoxyphenyl)(trans-3-hydroxycyclobutyl)methyl]-5-(methoxymethyl)-2-furamid [German] [ACD/IUPAC Name]
N-[(S)-(5-Fluoro-2-methoxyphenyl)(trans-3-hydroxycyclobutyl)methyl]-5-(methoxymethyl)-2-furamide [ACD/IUPAC Name]
N-[(S)-(5-Fluoro-2-méthoxyphényl)(trans-3-hydroxycyclobutyl)méthyl]-5-(méthoxyméthyl)-2-furamide [French] [ACD/IUPAC Name]
N-[(S*)-(5-fluoro-2-methoxyphenyl)(trans-3-hydroxycyclobutyl)methyl]-5-(methoxymethyl)-2-furamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 542.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 281.6±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.99
ACD/KOC (pH 5.5): 348.44
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.99
ACD/KOC (pH 7.4): 348.44
Polar Surface Area: 81 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 281.9±3.0 cm3

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