ChemSpider 2D Image | N~2~-[2-(3,4-Dimethoxyphenyl)ethyl]-N~2~-{[5-(4-fluorophenyl)-2H-tetrazol-2-yl]acetyl}-N-(3-methylbutyl)glycinamide | C26H33FN6O4

N2-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-{[5-(4-fluorophenyl)-2H-tetrazol-2-yl]acetyl}-N-(3-methylbutyl)glycinamide

  • Molecular FormulaC26H33FN6O4
  • Average mass512.576 Da
  • Monoisotopic mass512.254761 Da
  • ChemSpider ID2430506

More details:

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

2H-Tetrazole-2-acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-fluorophenyl)-N-[2-[(3-methylbutyl)amino]-2-oxoethyl]- [ACD/Index Name]
N2-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-{[5-(4-fluorophenyl)-2H-tetrazol-2-yl]acetyl}-N-(3-methylbutyl)glycinamide [ACD/IUPAC Name]
N2-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-{[5-(4-fluorphenyl)-2H-tetrazol-2-yl]acetyl}-N-(3-methylbutyl)glycinamid [German] [ACD/IUPAC Name]
N2-[2-(3,4-Diméthoxyphényl)éthyl]-N2-{2-[5-(4-fluorophényl)-2H-tétrazol-2-yl]acétyl}-N-(3-méthylbutyl)glycinamide [French] [ACD/IUPAC Name]

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

ASN 03862838 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 138.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.73
ACD/KOC (pH 5.5): 1024.38
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.73
ACD/KOC (pH 7.4): 1024.38
Polar Surface Area: 111 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 412.4±7.0 cm3

Click to predict properties on the Chemicalize site


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