ChemSpider 2D Image | N-[3-(Dimethylsulfamoyl)-4-methoxyphenyl]-2-[(1-ethyl-1H-tetrazol-5-yl)sulfanyl]acetamide | C14H20N6O4S2

N-[3-(Dimethylsulfamoyl)-4-methoxyphenyl]-2-[(1-ethyl-1H-tetrazol-5-yl)sulfanyl]acetamide

  • Molecular FormulaC14H20N6O4S2
  • Average mass400.476 Da
  • Monoisotopic mass400.098755 Da
  • ChemSpider ID22069373

More details:

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

Acetamide, N-[3-[(dimethylamino)sulfonyl]-4-methoxyphenyl]-2-[(1-ethyl-1H-tetrazol-5-yl)thio]- [ACD/Index Name]
N-[3-(Dimethylsulfamoyl)-4-methoxyphenyl]-2-[(1-ethyl-1H-tetrazol-5-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-[3-(Dimethylsulfamoyl)-4-methoxyphenyl]-2-[(1-ethyl-1H-tetrazol-5-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-[3-(Diméthylsulfamoyl)-4-méthoxyphényl]-2-[(1-éthyl-1H-tétrazol-5-yl)sulfanyl]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: 1.653
Molar Refractivity: 101.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 63.59
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.32
ACD/KOC (pH 7.4): 63.59
Polar Surface Area: 153 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 276.5±7.0 cm3

Click to predict properties on the Chemicalize site


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