ChemSpider 2D Image | N-(2'-Chloro-2-fluoro-3-biphenylyl)-2-{[3-ethyl-5-(2-methyl-5-pyrimidinyl)-1H-indol-1-yl]acetyl}-3-pyrazolidinecarboxamide | C33H30ClFN6O2

N-(2'-Chloro-2-fluoro-3-biphenylyl)-2-{[3-ethyl-5-(2-methyl-5-pyrimidinyl)-1H-indol-1-yl]acetyl}-3-pyrazolidinecarboxamide

  • Molecular FormulaC33H30ClFN6O2
  • Average mass597.082 Da
  • Monoisotopic mass596.210266 Da
  • ChemSpider ID129046270

More details:

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

3-Pyrazolidinecarboxamide, N-(2'-chloro-2-fluoro[1,1'-biphenyl]-3-yl)-2-[2-[3-ethyl-5-(2-methyl-5-pyrimidinyl)-1H-indol-1-yl]acetyl]- [ACD/Index Name]
N-(2'-Chlor-2-fluor-3-biphenylyl)-2-{[3-ethyl-5-(2-methyl-5-pyrimidinyl)-1H-indol-1-yl]acetyl}-3-pyrazolidincarboxamid [German] [ACD/IUPAC Name]
N-(2'-Chloro-2-fluoro-3-biphenylyl)-2-{[3-ethyl-5-(2-methyl-5-pyrimidinyl)-1H-indol-1-yl]acetyl}-3-pyrazolidinecarboxamide [ACD/IUPAC Name]
N-(2'-Chloro-2-fluoro-3-biphénylyl)-2-{2-[3-éthyl-5-(2-méthyl-5-pyrimidinyl)-1H-indol-1-yl]acétyl}-3-pyrazolidinecarboxamide [French] [ACD/IUPAC 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: 1.680
Molar Refractivity: 165.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2509.00
ACD/KOC (pH 5.5): 9435.47
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2512.92
ACD/KOC (pH 7.4): 9450.21
Polar Surface Area: 92 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 437.2±7.0 cm3

Click to predict properties on the Chemicalize site


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