ChemSpider 2D Image | N-[1-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide | C14H15N7O2S2

N-[1-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide

  • Molecular FormulaC14H15N7O2S2
  • Average mass377.445 Da
  • Monoisotopic mass377.072876 Da
  • ChemSpider ID35059112

More details:

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

N-[1-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamid [German] [ACD/IUPAC Name]
N-[1-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide [ACD/IUPAC Name]
N-[1-(5-Amino-1,3,4-thiadiazol-2-yl)éthyl]-3-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]
N-[1-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide

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: 1.677
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.60
ACD/KOC (pH 5.5): 48.63
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.61
ACD/KOC (pH 7.4): 48.86
Polar Surface Area: 186 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 93.9±5.0 dyne/cm
Molar Volume: 250.4±5.0 cm3

Click to predict properties on the Chemicalize site


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