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

N2-{[5-(3,4-Dimethoxyphenyl)-2H-tetrazol-2-yl]acetyl}-N2-(2-fluorophenyl)-N-(2-methyl-2-propanyl)norvalinamide

  • Molecular FormulaC26H33FN6O4
  • Average mass512.576 Da
  • Monoisotopic mass512.254761 Da
  • ChemSpider ID2429940

More details:

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

2H-Tetrazole-2-acetamide, 5-(3,4-dimethoxyphenyl)-N-[1-[[(1,1-dimethylethyl)amino]carbonyl]butyl]-N-(2-fluorophenyl)- [ACD/Index Name]
N2-{[5-(3,4-Dimethoxyphenyl)-2H-tetrazol-2-yl]acetyl}-N2-(2-fluorophenyl)-N-(2-methyl-2-propanyl)norvalinamide [ACD/IUPAC Name]
N2-{[5-(3,4-Dimethoxyphenyl)-2H-tetrazol-2-yl]acetyl}-N2-(2-fluorphenyl)-N-(2-methyl-2-propanyl)norvalinamid [German] [ACD/IUPAC Name]
N2-{2-[5-(3,4-Diméthoxyphényl)-2H-tétrazol-2-yl]acétyl}-N2-(2-fluorophényl)-N-(2-méthyl-2-propanyl)norvalinamide [French] [ACD/IUPAC Name]

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

ASN 03851935 [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: 1.581
Molar Refractivity: 138.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.32
ACD/KOC (pH 5.5): 853.22
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.32
ACD/KOC (pH 7.4): 853.22
Polar Surface Area: 111 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 416.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement