ChemSpider 2D Image | N~3~-Acetyl-N-[2-(4-ethyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]-beta-alaninamide | C22H35N5O4S

N3-Acetyl-N-[2-(4-ethyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]-β-alaninamide

  • Molecular FormulaC22H35N5O4S
  • Average mass465.609 Da
  • Monoisotopic mass465.240967 Da
  • ChemSpider ID22433549

More details:

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

N3-Acetyl-N-[2-(4-ethyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]-β-alaninamid [German] [ACD/IUPAC Name]
N3-Acetyl-N-[2-(4-ethyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]-β-alaninamide [ACD/IUPAC Name]
N3-Acétyl-N-[2-(4-éthyl-1-pipérazinyl)-5-(1-pipéridinylsulfonyl)phényl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-(acetylamino)-N-[2-(4-ethyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]- [ACD/Index Name]
3-ACETAMIDO-N-[2-(4-ETHYLPIPERAZIN-1-YL)-5-(PIPERIDINE-1-SULFONYL)PHENYL]PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 124.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 32.47
Polar Surface Area: 110 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 374.2±3.0 cm3

Click to predict properties on the Chemicalize site


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