ChemSpider 2D Image | 2-(3-Chloro-4-fluorophenoxy)-N-{5-[2-(dimethylamino)ethyl]-1,3,4-thiadiazol-2-yl}acetamide | C14H16ClFN4O2S

2-(3-Chloro-4-fluorophenoxy)-N-{5-[2-(dimethylamino)ethyl]-1,3,4-thiadiazol-2-yl}acetamide

  • Molecular FormulaC14H16ClFN4O2S
  • Average mass358.819 Da
  • Monoisotopic mass358.066650 Da
  • ChemSpider ID67985155

More details:

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

2-(3-Chlor-4-fluorphenoxy)-N-{5-[2-(dimethylamino)ethyl]-1,3,4-thiadiazol-2-yl}acetamid [German] [ACD/IUPAC Name]
2-(3-Chloro-4-fluorophenoxy)-N-{5-[2-(dimethylamino)ethyl]-1,3,4-thiadiazol-2-yl}acetamide [ACD/IUPAC Name]
2-(3-Chloro-4-fluorophénoxy)-N-{5-[2-(diméthylamino)éthyl]-1,3,4-thiadiazol-2-yl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(3-chloro-4-fluorophenoxy)-N-[5-[2-(dimethylamino)ethyl]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 6.14
ACD/KOC (pH 7.4): 55.17
Polar Surface Area: 96 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 256.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement