Found 1362 results

Search term: MF = 'C_{18}H_{21}BrN_{4}O'
ChemSpider 2D Image | N-(4-Bromo-3-methylphenyl)-1-(6-methyl-3-pyridazinyl)-3-piperidinecarboxamide | C18H21BrN4O

N-(4-Bromo-3-methylphenyl)-1-(6-methyl-3-pyridazinyl)-3-piperidinecarboxamide

  • Molecular FormulaC18H21BrN4O
  • Average mass389.289 Da
  • Monoisotopic mass388.089874 Da
  • ChemSpider ID30749507

More details:

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

3-Piperidinecarboxamide, N-(4-bromo-3-methylphenyl)-1-(6-methyl-3-pyridazinyl)- [ACD/Index Name]
N-(4-Brom-3-methylphenyl)-1-(6-methyl-3-pyridazinyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Bromo-3-methylphenyl)-1-(6-methyl-3-pyridazinyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Bromo-3-méthylphényl)-1-(6-méthyl-3-pyridazinyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1421477-46-4 [RN]
N-(4-bromo-3-methylphenyl)-1-(6-methylpyridazin-3-yl)piperidine-3-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 626.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 332.8±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 55.22
ACD/KOC (pH 5.5): 444.58
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.08
ACD/KOC (pH 7.4): 1353.19
Polar Surface Area: 58 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 275.5±3.0 cm3

Click to predict properties on the Chemicalize site


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