ChemSpider 2D Image | N-(3-{[5-(1,3-Benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-(1-phenylethyl)nonanamide | C29H36N4O4S

N-(3-{[5-(1,3-Benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-(1-phenylethyl)nonanamide

  • Molecular FormulaC29H36N4O4S
  • Average mass536.685 Da
  • Monoisotopic mass536.245728 Da
  • ChemSpider ID3864027

More details:

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

N-(3-{[5-(1,3-Benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-(1-phenylethyl)nonanamid [German] [ACD/IUPAC Name]
N-(3-{[5-(1,3-Benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-(1-phenylethyl)nonanamide [ACD/IUPAC Name]
N-(3-{[5-(1,3-Benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-(1-phényléthyl)nonanamide [French] [ACD/IUPAC Name]
Nonanamide, N-[3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-(1-phenylethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 149.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37616.17
ACD/KOC (pH 5.5): 65557.70
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37403.99
ACD/KOC (pH 7.4): 65187.91
Polar Surface Area: 122 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 438.8±3.0 cm3

Click to predict properties on the Chemicalize site


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