ChemSpider 2D Image | 1-[1-(2,4-Dichlorophenyl)ethyl]-3-[1-(methylsulfonyl)-4-piperidinyl]urea | C15H21Cl2N3O3S

1-[1-(2,4-Dichlorophenyl)ethyl]-3-[1-(methylsulfonyl)-4-piperidinyl]urea

  • Molecular FormulaC15H21Cl2N3O3S
  • Average mass394.316 Da
  • Monoisotopic mass393.068054 Da
  • ChemSpider ID22394637

More details:

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

1-[1-(2,4-Dichlorophenyl)ethyl]-3-[1-(methylsulfonyl)-4-piperidinyl]urea [ACD/IUPAC Name]
1-[1-(2,4-Dichlorophényl)éthyl]-3-[1-(méthylsulfonyl)-4-pipéridinyl]urée [French] [ACD/IUPAC Name]
1-[1-(2,4-Dichlorphenyl)ethyl]-3-[1-(methylsulfonyl)-4-piperidinyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[1-(2,4-dichlorophenyl)ethyl]-N'-[1-(methylsulfonyl)-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: 1.602
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.90
ACD/KOC (pH 5.5): 836.21
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.89
ACD/KOC (pH 7.4): 836.18
Polar Surface Area: 87 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 280.2±5.0 cm3

Click to predict properties on the Chemicalize site


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