ChemSpider 2D Image | 1-Cyclopropyl-N-hydroxy-4-[(4-{4-[4-(trifluoromethyl)phenyl]-1-piperazinyl}phenyl)sulfonyl]-4-piperidinecarboxamide | C26H31F3N4O4S

1-Cyclopropyl-N-hydroxy-4-[(4-{4-[4-(trifluoromethyl)phenyl]-1-piperazinyl}phenyl)sulfonyl]-4-piperidinecarboxamide

  • Molecular FormulaC26H31F3N4O4S
  • Average mass552.609 Da
  • Monoisotopic mass552.201782 Da
  • ChemSpider ID24673878

More details:

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

1-Cyclopropyl-N-hydroxy-4-[(4-{4-[4-(trifluormethyl)phenyl]-1-piperazinyl}phenyl)sulfonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Cyclopropyl-N-hydroxy-4-[(4-{4-[4-(trifluoromethyl)phenyl]-1-piperazinyl}phenyl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Cyclopropyl-N-hydroxy-4-[(4-{4-[4-(trifluorométhyl)phényl]-1-pipérazinyl}phényl)sulfonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-cyclopropyl-N-hydroxy-4-[[4-[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]phenyl]sulfonyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 136.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.87
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 24.41
ACD/KOC (pH 7.4): 274.00
Polar Surface Area: 102 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 392.2±3.0 cm3

Click to predict properties on the Chemicalize site


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