Found 172 results

Search term: MF = 'C_{16}H_{20}Cl_{2}N_{4}O_{3}'
ChemSpider 2D Image | 1-{2-[4-(3,5-Dichloro-2-pyridinyl)-1-piperazinyl]-2-oxoethyl}-L-proline | C16H20Cl2N4O3

1-{2-[4-(3,5-Dichloro-2-pyridinyl)-1-piperazinyl]-2-oxoethyl}-L-proline

  • Molecular FormulaC16H20Cl2N4O3
  • Average mass387.261 Da
  • Monoisotopic mass386.091248 Da
  • ChemSpider ID54155014

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-{2-[4-(3,5-Dichlor-2-pyridinyl)-1-piperazinyl]-2-oxoethyl}-L-prolin [German] [ACD/IUPAC Name]
1-{2-[4-(3,5-Dichloro-2-pyridinyl)-1-piperazinyl]-2-oxoethyl}-L-proline [ACD/IUPAC Name]
1-{2-[4-(3,5-Dichloro-2-pyridinyl)-1-pipérazinyl]-2-oxoéthyl}-L-proline [French] [ACD/IUPAC Name]
L-Proline, 1-[2-[4-(3,5-dichloro-2-pyridinyl)-1-piperazinyl]-2-oxoethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 606.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 320.3±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 269.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement