ChemSpider 2D Image | 4-(Adamantan-1-ylmethoxy)-5-cyclopropyl-2-fluoro-N-(4-morpholinylsulfonyl)benzamide | C25H33FN2O5S

4-(Adamantan-1-ylmethoxy)-5-cyclopropyl-2-fluoro-N-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC25H33FN2O5S
  • Average mass492.603 Da
  • Monoisotopic mass492.209412 Da
  • ChemSpider ID76825721

More details:






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

4-(Adamantan-1-ylmethoxy)-5-cyclopropyl-2-fluor-N-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
4-(Adamantan-1-ylmethoxy)-5-cyclopropyl-2-fluoro-N-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
4-(Adamantan-1-ylméthoxy)-5-cyclopropyl-2-fluoro-N-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-cyclopropyl-2-fluoro-N-(4-morpholinylsulfonyl)-4-(tricyclo[3.3.1.13,7]dec-1-ylmethoxy)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 124.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 97.72
ACD/KOC (pH 5.5): 609.00
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 5.76
ACD/KOC (pH 7.4): 35.88
Polar Surface Area: 93 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 60.7±5.0 dyne/cm
Molar Volume: 354.6±5.0 cm3

Click to predict properties on the Chemicalize site






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