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ChemSpider 2D Image | N-[5-(Tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-3-[4-(1H-tetrazol-1-yl)phenyl]propanamide | C16H17N7O2S


  • Molecular FormulaC16H17N7O2S
  • Average mass371.417 Da
  • Monoisotopic mass371.116455 Da
  • ChemSpider ID30666130

More details:

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

Benzenepropanamide, N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-4-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-[5-(Tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-3-[4-(1H-tetrazol-1-yl)phenyl]propanamid [German] [ACD/IUPAC Name]
N-[5-(Tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-3-[4-(1H-tetrazol-1-yl)phenyl]propanamide [ACD/IUPAC Name]
N-[5-(Tétrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]-3-[4-(1H-tétrazol-1-yl)phényl]propanamide [French] [ACD/IUPAC Name]
1324087-57-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.785
Molar Refractivity: 98.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 59.75
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.12
ACD/KOC (pH 7.4): 59.61
Polar Surface Area: 136 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 72.0±7.0 dyne/cm
Molar Volume: 233.4±7.0 cm3

Click to predict properties on the Chemicalize site