ChemSpider 2D Image | N-(2,6-Dimethylphenyl)-2-(4-{[5-(3-thienyl)-2H-tetrazol-2-yl]acetyl}-1-piperazinyl)acetamide | C21H25N7O2S

N-(2,6-Dimethylphenyl)-2-(4-{[5-(3-thienyl)-2H-tetrazol-2-yl]acetyl}-1-piperazinyl)acetamide

  • Molecular FormulaC21H25N7O2S
  • Average mass439.534 Da
  • Monoisotopic mass439.179047 Da
  • ChemSpider ID21718652

More details:

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

1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[2-[5-(3-thienyl)-2H-tetrazol-2-yl]acetyl]- [ACD/Index Name]
N-(2,6-Dimethylphenyl)-2-(4-{[5-(3-thienyl)-2H-tetrazol-2-yl]acetyl}-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-(2,6-Dimethylphenyl)-2-(4-{[5-(3-thienyl)-2H-tetrazol-2-yl]acetyl}-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-(2,6-Diméthylphényl)-2-(4-{2-[5-(3-thiényl)-2H-tétrazol-2-yl]acétyl}-1-pipérazinyl)acétamide [French] [ACD/IUPAC Name]

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: 1.705
Molar Refractivity: 122.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.82
ACD/KOC (pH 5.5): 261.93
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.95
ACD/KOC (pH 7.4): 263.92
Polar Surface Area: 124 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 314.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement