ChemSpider 2D Image | Landipirdine | C18H19FN2O3S

Landipirdine

  • Molecular FormulaC18H19FN2O3S
  • Average mass362.418 Da
  • Monoisotopic mass362.110046 Da
  • ChemSpider ID24671859

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-({(1R)-6-[(3-Fluorophényl)sulfonyl]-1,2,3,4-tétrahydro-1-naphtalényl}méthyl)urée [French] [ACD/IUPAC Name]
1-({(1R)-6-[(3-Fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-1-naphthalenyl}methyl)urea [ACD/IUPAC Name]
1-({(1R)-6-[(3-Fluorphenyl)sulfonyl]-1,2,3,4-tetrahydro-1-naphthalinyl}methyl)harnstoff [German] [ACD/IUPAC Name]
1000308-25-7 [RN]
J0NX985GDI
landipirdina [Spanish] [INN]
landipirdine [French] [INN]
Landipirdine [USAN]
landipirdinum [Latin] [INN]
N-{[(1R)-6-(3-fluorobenzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1- yl]methyl}urea
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10424 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 564.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.3±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 93.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.50
ACD/KOC (pH 5.5): 709.59
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.50
ACD/KOC (pH 7.4): 709.59
Polar Surface Area: 98 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 276.0±3.0 cm3

Click to predict properties on the Chemicalize site


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