ChemSpider 2D Image | 1-(4-Chlorophenyl)-3-[1-(2-thienylmethyl)-4-piperidinyl]urea | C17H20ClN3OS

1-(4-Chlorophenyl)-3-[1-(2-thienylmethyl)-4-piperidinyl]urea

  • Molecular FormulaC17H20ClN3OS
  • Average mass349.878 Da
  • Monoisotopic mass349.101563 Da
  • ChemSpider ID26024656

More details:

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

1-(4-Chlorophenyl)-3-[1-(2-thienylmethyl)-4-piperidinyl]urea [ACD/IUPAC Name]
1-(4-Chlorophényl)-3-[1-(2-thiénylméthyl)-4-pipéridinyl]urée [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-3-[1-(2-thienylmethyl)-4-piperidinyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-(4-chlorophenyl)-N'-[1-(2-thienylmethyl)-4-piperidinyl]- [ACD/Index Name]
1-(4-Chloro-phenyl)-3-(1-thiophen-2-ylmethyl-piperidin-4-yl)-urea
1-(4-chlorophenyl)-3-[1-(thiophen-2-ylmethyl)piperidin-4-yl]urea
1-(4-CHLOROPHENYL)-3-{1-[(THIOPHEN-2-YL)METHYL]PIPERIDIN-4-YL}UREA
N-(4-chlorophenyl)-N'-[1-(2-thienylmethyl)-4-piperidinyl]urea
N-(4-chlorophenyl)-N'-[1-(2-thienylmethyl)piperidin-4-yl]urea

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 463.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.1±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 2.89
ACD/KOC (pH 5.5): 19.37
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 128.24
ACD/KOC (pH 7.4): 860.75
Polar Surface Area: 73 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 266.4±5.0 cm3

Click to predict properties on the Chemicalize site


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