ChemSpider 2D Image | N-[4-({4-[6-(2,4-Dichlorophenyl)-3-pyridazinyl]-1-piperazinyl}sulfonyl)phenyl]butanamide | C24H25Cl2N5O3S

N-[4-({4-[6-(2,4-Dichlorophenyl)-3-pyridazinyl]-1-piperazinyl}sulfonyl)phenyl]butanamide

  • Molecular FormulaC24H25Cl2N5O3S
  • Average mass534.458 Da
  • Monoisotopic mass533.105530 Da
  • ChemSpider ID20944604

More details:

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

Butanamide, N-[4-[[4-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-1-piperazinyl]sulfonyl]phenyl]- [ACD/Index Name]
N-[4-({4-[6-(2,4-Dichlorophenyl)-3-pyridazinyl]-1-piperazinyl}sulfonyl)phenyl]butanamide [ACD/IUPAC Name]
N-[4-({4-[6-(2,4-Dichlorophényl)-3-pyridazinyl]-1-pipérazinyl}sulfonyl)phényl]butanamide [French] [ACD/IUPAC Name]
N-[4-({4-[6-(2,4-Dichlorphenyl)-3-pyridazinyl]-1-piperazinyl}sulfonyl)phenyl]butanamid [German] [ACD/IUPAC Name]
N-(4-((4-(6-(2,4-dichlorophenyl)pyridazin-3-yl)piperazin-1-yl)sulfonyl)phenyl)butyramide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 136.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1444.39
ACD/KOC (pH 5.5): 6091.92
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1675.14
ACD/KOC (pH 7.4): 7065.15
Polar Surface Area: 104 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 381.8±3.0 cm3

Click to predict properties on the Chemicalize site


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