ChemSpider 2D Image | N-[5-(Allylsulfanyl)-1,3,4-thiadiazol-2-yl]-N~2~-(methylsulfonyl)-N~2~-(3-nitrophenyl)glycinamide | C14H15N5O5S3

N-[5-(Allylsulfanyl)-1,3,4-thiadiazol-2-yl]-N2-(methylsulfonyl)-N2-(3-nitrophenyl)glycinamide

  • Molecular FormulaC14H15N5O5S3
  • Average mass429.494 Da
  • Monoisotopic mass429.023529 Da
  • ChemSpider ID80999676

More details:

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

Acetamide, 2-[(methylsulfonyl)(3-nitrophenyl)amino]-N-[5-(2-propen-1-ylthio)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-[5-(Allylsulfanyl)-1,3,4-thiadiazol-2-yl]-N2-(methylsulfonyl)-N2-(3-nitrophenyl)glycinamid [German] [ACD/IUPAC Name]
N-[5-(Allylsulfanyl)-1,3,4-thiadiazol-2-yl]-N2-(methylsulfonyl)-N2-(3-nitrophenyl)glycinamide [ACD/IUPAC Name]
N-[5-(Allylsulfanyl)-1,3,4-thiadiazol-2-yl]-N2-(méthylsulfonyl)-N2-(3-nitrophényl)glycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 103.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.77
ACD/KOC (pH 5.5): 365.78
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 22.55
ACD/KOC (pH 7.4): 308.08
Polar Surface Area: 200 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 83.3±5.0 dyne/cm
Molar Volume: 274.8±5.0 cm3

Click to predict properties on the Chemicalize site


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