ChemSpider 2D Image | 1-(2,4-Difluorophenyl)-3-{1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea | C20H19F2N5O2

1-(2,4-Difluorophenyl)-3-{1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea

  • Molecular FormulaC20H19F2N5O2
  • Average mass399.394 Da
  • Monoisotopic mass399.150696 Da
  • ChemSpider ID30678217

More details:

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

1-(2,4-Difluorophenyl)-3-{1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-3-{1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urée [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-3-{1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2,4-difluorophenyl)-N'-[1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl]- [ACD/Index Name]
[1396876-68-8] [RN]
1-(2,4-difluorophenyl)-3-(1-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea
1-(2,4-difluorophenyl)-3-{1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea
1396876-68-8 [RN]
BS-7423
MFCD22619596
More...

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: 1.614
Molar Refractivity: 100.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.99
ACD/KOC (pH 5.5): 1431.77
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 176.95
ACD/KOC (pH 7.4): 1407.60
Polar Surface Area: 93 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 64.8±5.0 dyne/cm
Molar Volume: 287.3±5.0 cm3

Click to predict properties on the Chemicalize site


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