ChemSpider 2D Image | N-(5-{2-[(2,5-Dichlorophenyl)sulfanyl]ethyl}-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide | C20H19Cl2N3O4S2

N-(5-{2-[(2,5-Dichlorophenyl)sulfanyl]ethyl}-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide

  • Molecular FormulaC20H19Cl2N3O4S2
  • Average mass500.419 Da
  • Monoisotopic mass499.019409 Da
  • ChemSpider ID20197496

More details:

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

Benzamide, N-[5-[2-[(2,5-dichlorophenyl)thio]ethyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy- [ACD/Index Name]
N-(5-{2-[(2,5-Dichlorophenyl)sulfanyl]ethyl}-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-(5-{2-[(2,5-Dichlorophényl)sulfanyl]éthyl}-1,3,4-thiadiazol-2-yl)-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]
N-(5-{2-[(2,5-Dichlorphenyl)sulfanyl]ethyl}-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 124.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2743.75
ACD/KOC (pH 5.5): 10060.32
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2514.22
ACD/KOC (pH 7.4): 9218.73
Polar Surface Area: 136 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 69.4±5.0 dyne/cm
Molar Volume: 340.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement