ChemSpider 2D Image | N-(5-{[2-(Hydroxyamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide | C13H14N4O5S2

N-(5-{[2-(Hydroxyamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide

  • Molecular FormulaC13H14N4O5S2
  • Average mass370.404 Da
  • Monoisotopic mass370.040558 Da
  • ChemSpider ID30674472

More details:

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

Benzamide, N-[5-[[2-(hydroxyamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy- [ACD/Index Name]
N-(5-{[2-(Hydroxyamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-(5-{[2-(Hydroxyamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide [ACD/IUPAC Name]
N-(5-{[2-(Hydroxyamino)-2-oxoéthyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3,4-diméthoxybenzamide [French] [ACD/IUPAC Name]
903354-56-3 [RN]
N-(5-((2-(hydroxyamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide
N-(5-{[(hydroxycarbamoyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide

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: 1.664
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.78
ACD/KOC (pH 5.5): 52.56
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 40.29
Polar Surface Area: 176 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 84.0±5.0 dyne/cm
Molar Volume: 239.6±5.0 cm3

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