ChemSpider 2D Image | 5-Chloro-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-fluorobenzamide | C18H19ClFN3O2

5-Chloro-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-fluorobenzamide

  • Molecular FormulaC18H19ClFN3O2
  • Average mass363.814 Da
  • Monoisotopic mass363.114990 Da
  • ChemSpider ID30678262

More details:

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

5-Chlor-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-fluorbenzamid [German] [ACD/IUPAC Name]
5-Chloro-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-fluorobenzamide [ACD/IUPAC Name]
5-Chloro-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-fluoro- [ACD/Index Name]
[1396799-48-6] [RN]
1396799-48-6 [RN]
5-chloro-N-(1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl)-2-fluorobenzamide
BS-6569
MFCD22619542

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: 1.599
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.64
ACD/KOC (pH 5.5): 1056.08
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.03
ACD/KOC (pH 7.4): 1050.64
Polar Surface Area: 68 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 264.7±5.0 cm3

Click to predict properties on the Chemicalize site


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