ChemSpider 2D Image | N~2~-Cyclopentyl-N-(4-fluorobenzyl)-N~2~-{[5-(2-fluorophenyl)-2H-tetrazol-2-yl]acetyl}-L-leucinamide | C27H32F2N6O2

N2-Cyclopentyl-N-(4-fluorobenzyl)-N2-{[5-(2-fluorophenyl)-2H-tetrazol-2-yl]acetyl}-L-leucinamide

  • Molecular FormulaC27H32F2N6O2
  • Average mass510.579 Da
  • Monoisotopic mass510.255493 Da
  • ChemSpider ID62317936

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2H-Tetrazole-2-acetamide, N-cyclopentyl-5-(2-fluorophenyl)-N-[(1S)-1-[[[(4-fluorophenyl)methyl]amino]carbonyl]-3-methylbutyl]- [ACD/Index Name]
N2-Cyclopentyl-N-(4-fluorbenzyl)-N2-{[5-(2-fluorphenyl)-2H-tetrazol-2-yl]acetyl}-L-leucinamid [German] [ACD/IUPAC Name]
N2-Cyclopentyl-N-(4-fluorobenzyl)-N2-{[5-(2-fluorophenyl)-2H-tetrazol-2-yl]acetyl}-L-leucinamide [ACD/IUPAC Name]
N2-Cyclopentyl-N-(4-fluorobenzyl)-N2-{2-[5-(2-fluorophényl)-2H-tétrazol-2-yl]acétyl}-L-leucinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 138.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 298.91
ACD/KOC (pH 5.5): 2058.73
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 298.91
ACD/KOC (pH 7.4): 2058.73
Polar Surface Area: 93 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 391.6±7.0 cm3

Click to predict properties on the Chemicalize site


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