ChemSpider 2D Image | N-[(2Z)-3-Cyclohexyl-4-(4-fluorophenyl)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-5-yl]-4-fluorobenzamide | C28H25F2N3OS

N-[(2Z)-3-Cyclohexyl-4-(4-fluorophenyl)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-5-yl]-4-fluorobenzamide

  • Molecular FormulaC28H25F2N3OS
  • Average mass489.579 Da
  • Monoisotopic mass489.168640 Da
  • ChemSpider ID127385271

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(2Z)-3-cyclohexyl-4-(4-fluorophenyl)-2,3-dihydro-2-(phenylimino)-5-thiazolyl]-4-fluoro- [ACD/Index Name]
N-[(2Z)-3-Cyclohexyl-4-(4-fluorophenyl)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-5-yl]-4-fluorobenzamide [ACD/IUPAC Name]
N-[(2Z)-3-Cyclohexyl-4-(4-fluorophényl)-2-(phénylimino)-2,3-dihydro-1,3-thiazol-5-yl]-4-fluorobenzamide [French] [ACD/IUPAC Name]
N-[(2Z)-3-Cyclohexyl-4-(4-fluorphenyl)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-5-yl]-4-fluorbenzamid [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 137.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 8305.67
ACD/KOC (pH 5.5): 22237.08
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8304.77
ACD/KOC (pH 7.4): 22234.67
Polar Surface Area: 70 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 378.0±7.0 cm3

Click to predict properties on the Chemicalize site


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