ChemSpider 2D Image | 1-[1-(2-Chloro-4-fluorophenyl)ethyl]-3-[1-(1,3-thiazol-2-yl)-4-piperidinyl]urea | C17H20ClFN4OS

1-[1-(2-Chloro-4-fluorophenyl)ethyl]-3-[1-(1,3-thiazol-2-yl)-4-piperidinyl]urea

  • Molecular FormulaC17H20ClFN4OS
  • Average mass382.883 Da
  • Monoisotopic mass382.103027 Da
  • ChemSpider ID64998991

More details:

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

1-[1-(2-Chlor-4-fluorphenyl)ethyl]-3-[1-(1,3-thiazol-2-yl)-4-piperidinyl]harnstoff [German] [ACD/IUPAC Name]
1-[1-(2-Chloro-4-fluorophenyl)ethyl]-3-[1-(1,3-thiazol-2-yl)-4-piperidinyl]urea [ACD/IUPAC Name]
1-[1-(2-Chloro-4-fluorophényl)éthyl]-3-[1-(1,3-thiazol-2-yl)-4-pipéridinyl]urée [French] [ACD/IUPAC Name]
Urea, N-[1-(2-chloro-4-fluorophenyl)ethyl]-N'-[1-(2-thiazolyl)-4-piperidinyl]- [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: 98.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 43.58
ACD/KOC (pH 5.5): 347.21
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 172.25
ACD/KOC (pH 7.4): 1372.34
Polar Surface Area: 86 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 58.9±5.0 dyne/cm
Molar Volume: 280.6±5.0 cm3

Click to predict properties on the Chemicalize site


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