Found 1 result

Search term: VKMTZVHITCDFFV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{1-(Cyclobutylcarbonyl)-4-[({4-[2-(4-fluoro-2-methylphenyl)ethyl]-1-piperidinyl}sulfonyl)methyl]-4-piperidinyl}-N-hydroxyformamide | C26H38FN3O5S

N-{1-(Cyclobutylcarbonyl)-4-[({4-[2-(4-fluoro-2-methylphenyl)ethyl]-1-piperidinyl}sulfonyl)methyl]-4-piperidinyl}-N-hydroxyformamide

  • Molecular FormulaC26H38FN3O5S
  • Average mass523.660 Da
  • Monoisotopic mass523.251648 Da
  • ChemSpider ID26343477

More details:

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

Formamide, N-[1-(cyclobutylcarbonyl)-4-[[[4-[2-(4-fluoro-2-methylphenyl)ethyl]-1-piperidinyl]sulfonyl]methyl]-4-piperidinyl]-N-hydroxy- [ACD/Index Name]
N-{1-(Cyclobutylcarbonyl)-4-[({4-[2-(4-fluor-2-methylphenyl)ethyl]-1-piperidinyl}sulfonyl)methyl]-4-piperidinyl}-N-hydroxyformamid [German] [ACD/IUPAC Name]
N-{1-(Cyclobutylcarbonyl)-4-[({4-[2-(4-fluoro-2-methylphenyl)ethyl]-1-piperidinyl}sulfonyl)methyl]-4-piperidinyl}-N-hydroxyformamide [ACD/IUPAC Name]
N-{1-(Cyclobutylcarbonyl)-4-[({4-[2-(4-fluoro-2-méthylphényl)éthyl]-1-pipéridinyl}sulfonyl)méthyl]-4-pipéridinyl}-N-hydroxyformamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 705.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 380.4±35.7 °C
Index of Refraction: 1.604
Molar Refractivity: 135.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.60
ACD/KOC (pH 5.5): 1359.46
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 135.41
ACD/KOC (pH 7.4): 1098.34
Polar Surface Area: 107 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 394.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement