Found 31 results

Search term: MF = 'C_{14}H_{13}ClFN_{3}O_{3}S_{2}'
ChemSpider 2D Image | Ethyl [(5-{[(2-chloro-6-fluorophenyl)acetyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate | C14H13ClFN3O3S2

Ethyl [(5-{[(2-chloro-6-fluorophenyl)acetyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate

  • Molecular FormulaC14H13ClFN3O3S2
  • Average mass389.853 Da
  • Monoisotopic mass389.007080 Da
  • ChemSpider ID69963378

More details:

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

[(5-{[2-(2-Chloro-6-fluorophényl)acétyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[5-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-1,3,4-thiadiazol-2-yl]thio]-, ethyl ester [ACD/Index Name]
Ethyl [(5-{[(2-chloro-6-fluorophenyl)acetyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate [ACD/IUPAC Name]
Ethyl-[(5-{[(2-chlor-6-fluorphenyl)acetyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetat [German] [ACD/IUPAC Name]

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: 1.619
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 227.33
ACD/KOC (pH 5.5): 1692.21
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 221.46
ACD/KOC (pH 7.4): 1648.58
Polar Surface Area: 135 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 67.3±5.0 dyne/cm
Molar Volume: 261.2±5.0 cm3

Click to predict properties on the Chemicalize site


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