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Search term: DLFMEARHZICCJI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(4-Chlorophenyl)-3-{4-[2-(4-methoxy-1-piperidinyl)ethoxy]-3-(1-methyl-1H-pyrazol-5-yl)phenyl}urea | C25H30ClN5O3

1-(4-Chlorophenyl)-3-{4-[2-(4-methoxy-1-piperidinyl)ethoxy]-3-(1-methyl-1H-pyrazol-5-yl)phenyl}urea

  • Molecular FormulaC25H30ClN5O3
  • Average mass483.990 Da
  • Monoisotopic mass483.203705 Da
  • ChemSpider ID24631494

More details:

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

1-(4-Chlorophenyl)-3-{4-[2-(4-methoxy-1-piperidinyl)ethoxy]-3-(1-methyl-1H-pyrazol-5-yl)phenyl}urea [ACD/IUPAC Name]
1-(4-Chlorophényl)-3-{4-[2-(4-méthoxy-1-pipéridinyl)éthoxy]-3-(1-méthyl-1H-pyrazol-5-yl)phényl}urée [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-3-{4-[2-(4-methoxy-1-piperidinyl)ethoxy]-3-(1-methyl-1H-pyrazol-5-yl)phenyl}harnstoff [German] [ACD/IUPAC Name]
Urea, N-(4-chlorophenyl)-N'-[4-[2-(4-methoxy-1-piperidinyl)ethoxy]-3-(1-methyl-1H-pyrazol-5-yl)phenyl]- [ACD/Index 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: 559.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.2±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 132.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 3.54
ACD/KOC (pH 5.5): 19.60
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 176.20
ACD/KOC (pH 7.4): 975.93
Polar Surface Area: 81 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 374.1±7.0 cm3

Click to predict properties on the Chemicalize site


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