Found 2809 results

Search term: MF = 'C_{14}H_{21}ClN_{4}O'
ChemSpider 2D Image | 2-[1-(6-Chloro-5-ethyl-2-methyl-4-pyrimidinyl)-4-piperidinyl]acetamide | C14H21ClN4O

2-[1-(6-Chloro-5-ethyl-2-methyl-4-pyrimidinyl)-4-piperidinyl]acetamide

  • Molecular FormulaC14H21ClN4O
  • Average mass296.796 Da
  • Monoisotopic mass296.140381 Da
  • ChemSpider ID30465623

More details:

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

2-[1-(6-Chlor-5-ethyl-2-methyl-4-pyrimidinyl)-4-piperidinyl]acetamid [German] [ACD/IUPAC Name]
2-[1-(6-Chloro-5-ethyl-2-methyl-4-pyrimidinyl)-4-piperidinyl]acetamide [ACD/IUPAC Name]
2-[1-(6-Chloro-5-éthyl-2-méthyl-4-pyrimidinyl)-4-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
4-Piperidineacetamide, 1-(6-chloro-5-ethyl-2-methyl-4-pyrimidinyl)- [ACD/Index Name]
2-[1-(6-CHLORO-5-ETHYL-2-METHYLPYRIMIDIN-4-YL)PIPERIDIN-4-YL]ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.6±30.1 °C
Index of Refraction: 1.555
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 29.55
ACD/KOC (pH 5.5): 385.06
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.68
ACD/KOC (pH 7.4): 412.85
Polar Surface Area: 72 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 247.6±3.0 cm3

Click to predict properties on the Chemicalize site


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