Found 134 results

Search term: MF = 'C_{24}H_{22}BrClN_{4}O_{3}'
ChemSpider 2D Image | N-{6-[4-(3-Bromobenzoyl)-1-piperazinyl]-3-pyridinyl}-2-(4-chlorophenoxy)acetamide | C24H22BrClN4O3

N-{6-[4-(3-Bromobenzoyl)-1-piperazinyl]-3-pyridinyl}-2-(4-chlorophenoxy)acetamide

  • Molecular FormulaC24H22BrClN4O3
  • Average mass529.813 Da
  • Monoisotopic mass528.056396 Da
  • ChemSpider ID22783510

More details:

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

Acetamide, N-[6-[4-(3-bromobenzoyl)-1-piperazinyl]-3-pyridinyl]-2-(4-chlorophenoxy)- [ACD/Index Name]
N-{6-[4-(3-Brombenzoyl)-1-piperazinyl]-3-pyridinyl}-2-(4-chlorphenoxy)acetamid [German] [ACD/IUPAC Name]
N-{6-[4-(3-Bromobenzoyl)-1-piperazinyl]-3-pyridinyl}-2-(4-chlorophenoxy)acetamide [ACD/IUPAC Name]
N-{6-[4-(3-Bromobenzoyl)-1-pipérazinyl]-3-pyridinyl}-2-(4-chlorophénoxy)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 760.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.8±3.0 kJ/mol
Flash Point: 413.8±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 130.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 9.05
ACD/KOC (pH 5.5): 52.06
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 287.75
ACD/KOC (pH 7.4): 1655.66
Polar Surface Area: 75 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 352.6±3.0 cm3

Click to predict properties on the Chemicalize site


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