ChemSpider 2D Image | 2-[(2,6-Dimethoxyphenyl){[5-(4-fluorophenyl)-2H-tetrazol-2-yl]acetyl}amino]-N-(3-methylbutyl)butanamide | C26H33FN6O4

2-[(2,6-Dimethoxyphenyl){[5-(4-fluorophenyl)-2H-tetrazol-2-yl]acetyl}amino]-N-(3-methylbutyl)butanamide

  • Molecular FormulaC26H33FN6O4
  • Average mass512.576 Da
  • Monoisotopic mass512.254761 Da
  • ChemSpider ID2430621

More details:

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

2-[(2,6-Dimethoxyphenyl){[5-(4-fluorophenyl)-2H-tetrazol-2-yl]acetyl}amino]-N-(3-methylbutyl)butanamide [ACD/IUPAC Name]
2-[(2,6-Dimethoxyphenyl){[5-(4-fluorphenyl)-2H-tetrazol-2-yl]acetyl}amino]-N-(3-methylbutyl)butanamid [German] [ACD/IUPAC Name]
2-[(2,6-Diméthoxyphényl){2-[5-(4-fluorophényl)-2H-tétrazol-2-yl]acétyl}amino]-N-(3-méthylbutyl)butanamide [French] [ACD/IUPAC Name]
2H-Tetrazole-2-acetamide, N-(2,6-dimethoxyphenyl)-5-(4-fluorophenyl)-N-[1-[[(3-methylbutyl)amino]carbonyl]propyl]- [ACD/Index Name]

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

ASN 03864742 [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: 1.587
Molar Refractivity: 138.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.40
ACD/KOC (pH 5.5): 1300.59
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 157.50
ACD/KOC (pH 7.4): 1301.41
Polar Surface Area: 111 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 411.5±7.0 cm3

Click to predict properties on the Chemicalize site


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