Found 2809 results

Search term: MF = 'C_{14}H_{21}ClN_{4}O'
ChemSpider 2D Image | 2-{4-[(2-Chloro-3-pyridinyl)methyl]-1-piperazinyl}-N-ethylacetamide | C14H21ClN4O

2-{4-[(2-Chloro-3-pyridinyl)methyl]-1-piperazinyl}-N-ethylacetamide

  • Molecular FormulaC14H21ClN4O
  • Average mass296.796 Da
  • Monoisotopic mass296.140381 Da
  • ChemSpider ID30292693

More details:

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

1-Piperazineacetamide, 4-[(2-chloro-3-pyridinyl)methyl]-N-ethyl- [ACD/Index Name]
2-{4-[(2-Chlor-3-pyridinyl)methyl]-1-piperazinyl}-N-ethylacetamid [German] [ACD/IUPAC Name]
2-{4-[(2-Chloro-3-pyridinyl)methyl]-1-piperazinyl}-N-ethylacetamide [ACD/IUPAC Name]
2-{4-[(2-Chloro-3-pyridinyl)méthyl]-1-pipérazinyl}-N-éthylacétamide [French] [ACD/IUPAC Name]
2-{4-[(2-CHLOROPYRIDIN-3-YL)METHYL]PIPERAZIN-1-YL}-N-ETHYLACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.8±28.7 °C
Index of Refraction: 1.556
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 33.67
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 51.56
Polar Surface Area: 48 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 248.6±3.0 cm3

Click to predict properties on the Chemicalize site


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