Found 301 results

Search term: MF = 'C_{29}H_{30}ClN_{5}O_{4}'
ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N-(2-{4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)cyclobutanecarboxamide | C29H30ClN5O4

N-(1,3-Benzodioxol-5-ylmethyl)-N-(2-{4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)cyclobutanecarboxamide

  • Molecular FormulaC29H30ClN5O4
  • Average mass548.033 Da
  • Monoisotopic mass547.198608 Da
  • ChemSpider ID22677992

More details:

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

Cyclobutanecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-N-[2-[4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-(2-{4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)cyclobutanecarboxamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N-(2-{4-[6-(2-chlorophényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)cyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-(2-{4-[6-(2-chlorphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)cyclobutancarboxamid [German] [ACD/IUPAC 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: 813.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.2±3.0 kJ/mol
Flash Point: 445.7±34.3 °C
Index of Refraction: 1.643
Molar Refractivity: 144.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 205.29
ACD/KOC (pH 5.5): 1433.94
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 283.13
ACD/KOC (pH 7.4): 1977.58
Polar Surface Area: 88 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 400.5±3.0 cm3

Click to predict properties on the Chemicalize site


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