ChemSpider 2D Image | 2,3,5-Trichloro-6-hydroxy-N-{2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}benzamide | C17H18Cl3N5O2

2,3,5-Trichloro-6-hydroxy-N-{2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}benzamide

  • Molecular FormulaC17H18Cl3N5O2
  • Average mass430.716 Da
  • Monoisotopic mass429.052612 Da
  • ChemSpider ID48109817

More details:

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

2,3,5-Trichlor-6-hydroxy-N-{2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}benzamid [German] [ACD/IUPAC Name]
2,3,5-Trichloro-6-hydroxy-N-{2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}benzamide [ACD/IUPAC Name]
2,3,5-Trichloro-6-hydroxy-N-{2-[4-(2-pyrimidinyl)-1-pipérazinyl]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,3,5-trichloro-6-hydroxy-N-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 105.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 43.56
ACD/KOC (pH 5.5): 201.18
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 15.20
ACD/KOC (pH 7.4): 70.21
Polar Surface Area: 82 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 295.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement