ChemSpider 2D Image | 2-{[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(2-methoxyethyl)-N-(2-thienylmethyl)acetamide | C17H18ClN5O2S2

2-{[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(2-methoxyethyl)-N-(2-thienylmethyl)acetamide

  • Molecular FormulaC17H18ClN5O2S2
  • Average mass423.940 Da
  • Monoisotopic mass423.059052 Da
  • ChemSpider ID22799558

More details:

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

2-{[1-(4-Chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(2-methoxyethyl)-N-(2-thienylmethyl)acetamide [ACD/IUPAC Name]
2-{[1-(4-Chlorophényl)-1H-tétrazol-5-yl]sulfanyl}-N-(2-méthoxyéthyl)-N-(2-thiénylméthyl)acétamide [French] [ACD/IUPAC Name]
2-{[1-(4-Chlorphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(2-methoxyethyl)-N-(2-thienylmethyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(2-methoxyethyl)-N-(2-thienylmethyl)- [ACD/Index 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: 610.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.0±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 112.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 387.14
ACD/KOC (pH 5.5): 2477.44
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 387.15
ACD/KOC (pH 7.4): 2477.46
Polar Surface Area: 127 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 297.6±7.0 cm3

Click to predict properties on the Chemicalize site


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