ChemSpider 2D Image | 5-Bromo-2-chloro-N-cyclopentyl-N-[(1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl]benzamide | C20H23BrClN3O

5-Bromo-2-chloro-N-cyclopentyl-N-[(1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl]benzamide

  • Molecular FormulaC20H23BrClN3O
  • Average mass436.773 Da
  • Monoisotopic mass435.071289 Da
  • ChemSpider ID39502592

More details:

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

5-Brom-2-chlor-N-cyclopentyl-N-[(1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl]benzamid [German] [ACD/IUPAC Name]
5-Bromo-2-chloro-N-cyclopentyl-N-[(1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl]benzamide [ACD/IUPAC Name]
5-Bromo-2-chloro-N-cyclopentyl-N-[(1-méthyl-1,4,5,6-tétrahydrocyclopenta[c]pyrazol-3-yl)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-2-chloro-N-cyclopentyl-N-[(1,4,5,6-tetrahydro-1-methylcyclopenta[c]pyrazol-3-yl)methyl]- [ACD/Index Name]
5-bromo-2-chloro-N-cyclopentyl-N-((1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)benzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 591.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.2±30.1 °C
Index of Refraction: 1.685
Molar Refractivity: 108.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5898.30
ACD/KOC (pH 5.5): 17398.08
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5906.64
ACD/KOC (pH 7.4): 17422.71
Polar Surface Area: 38 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 285.0±7.0 cm3

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