ChemSpider 2D Image | N~2~-[4-Chloro-3-(trifluoromethyl)phenyl]-N~2~-{[5-(5-methyl-2-furyl)-2H-tetrazol-2-yl]acetyl}-N-(2-phenylethyl)glycinamide | C25H22ClF3N6O3

N2-[4-Chloro-3-(trifluoromethyl)phenyl]-N2-{[5-(5-methyl-2-furyl)-2H-tetrazol-2-yl]acetyl}-N-(2-phenylethyl)glycinamide

  • Molecular FormulaC25H22ClF3N6O3
  • Average mass546.929 Da
  • Monoisotopic mass546.139404 Da
  • ChemSpider ID2480462

More details:

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

2H-Tetrazole-2-acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(5-methyl-2-furanyl)-N-[2-oxo-2-[(2-phenylethyl)amino]ethyl]- [ACD/Index Name]
N2-[4-Chlor-3-(trifluormethyl)phenyl]-N2-{[5-(5-methyl-2-furyl)-2H-tetrazol-2-yl]acetyl}-N-(2-phenylethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[4-Chloro-3-(trifluoromethyl)phenyl]-N2-{[5-(5-methyl-2-furyl)-2H-tetrazol-2-yl]acetyl}-N-(2-phenylethyl)glycinamide [ACD/IUPAC Name]
N2-[4-Chloro-3-(trifluorométhyl)phényl]-N2-{2-[5-(5-méthyl-2-furyl)-2H-tétrazol-2-yl]acétyl}-N-(2-phényléthyl)glycinamide [French] [ACD/IUPAC Name]

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

ASN 08118526 [DBID]

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: 1.622
Molar Refractivity: 135.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 388.27
ACD/KOC (pH 5.5): 2482.59
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 388.27
ACD/KOC (pH 7.4): 2482.59
Polar Surface Area: 106 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 384.3±7.0 cm3

Click to predict properties on the Chemicalize site


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