ChemSpider 2D Image | 5-Bromo-N-(1-phenylethyl)-2-(1-piperidinyl)-4-pyrimidinecarboxamide | C18H21BrN4O

5-Bromo-N-(1-phenylethyl)-2-(1-piperidinyl)-4-pyrimidinecarboxamide

  • Molecular FormulaC18H21BrN4O
  • Average mass389.289 Da
  • Monoisotopic mass388.089874 Da
  • ChemSpider ID22751684

More details:

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

4-Pyrimidinecarboxamide, 5-bromo-N-(1-phenylethyl)-2-(1-piperidinyl)- [ACD/Index Name]
5-Brom-N-(1-phenylethyl)-2-(1-piperidinyl)-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5-Bromo-N-(1-phenylethyl)-2-(1-piperidinyl)-4-pyrimidinecarboxamide [ACD/IUPAC Name]
5-Bromo-N-(1-phényléthyl)-2-(1-pipéridinyl)-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
(5-bromo-2-piperidylpyrimidin-4-yl)-N-(phenylethyl)carboxamide
5-Bromo-2-piperidin-1-yl-pyrimidine-4-carboxylic acid (1-phenyl-ethyl)-amide
5-bromo-N-(1-phenylethyl)-2-(piperidin-1-yl)pyrimidine-4-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 584.09
ACD/KOC (pH 5.5): 3325.30
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 584.15
ACD/KOC (pH 7.4): 3325.60
Polar Surface Area: 58 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 282.6±3.0 cm3

Click to predict properties on the Chemicalize site


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