Found 23 results

Search term: MF = 'C_{18}H_{17}ClF_{2}N_{4}O_{2}S'
ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-N-{2-[(4-fluorobenzyl)amino]-2-oxoethyl}-1,2,3-thiadiazolidine-4-carboxamide | C18H17ClF2N4O2S

N-(3-Chloro-4-fluorophenyl)-N-{2-[(4-fluorobenzyl)amino]-2-oxoethyl}-1,2,3-thiadiazolidine-4-carboxamide

  • Molecular FormulaC18H17ClF2N4O2S
  • Average mass426.868 Da
  • Monoisotopic mass426.072876 Da
  • ChemSpider ID110013582

More details:

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

1,2,3-Thiadiazolidine-4-carboxamide, N-(3-chloro-4-fluorophenyl)-N-[2-[[(4-fluorophenyl)methyl]amino]-2-oxoethyl]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-N-{2-[(4-fluorbenzyl)amino]-2-oxoethyl}-1,2,3-thiadiazolidin-4-carboxamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-N-{2-[(4-fluorobenzyl)amino]-2-oxoethyl}-1,2,3-thiadiazolidine-4-carboxamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-N-{2-[(4-fluorobenzyl)amino]-2-oxoéthyl}-1,2,3-thiadiazolidine-4-carboxamide [French] [ACD/IUPAC 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: 1.622
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.02
ACD/KOC (pH 5.5): 318.23
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.03
ACD/KOC (pH 7.4): 318.39
Polar Surface Area: 99 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 297.4±3.0 cm3

Click to predict properties on the Chemicalize site


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