Found 73 results

Search term: MF = 'C_{23}H_{16}ClF_{2}N_{3}O_{2}S'
ChemSpider 2D Image | 2-{4-[(2-Chloro-6-fluorobenzyl)oxy]-2-fluorophenyl}-N-(4-pyridinylmethyl)-1,3-thiazole-4-carboxamide | C23H16ClF2N3O2S

2-{4-[(2-Chloro-6-fluorobenzyl)oxy]-2-fluorophenyl}-N-(4-pyridinylmethyl)-1,3-thiazole-4-carboxamide

  • Molecular FormulaC23H16ClF2N3O2S
  • Average mass471.907 Da
  • Monoisotopic mass471.061981 Da
  • ChemSpider ID22720240

More details:

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

2-{4-[(2-Chlor-6-fluorbenzyl)oxy]-2-fluorphenyl}-N-(4-pyridinylmethyl)-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-{4-[(2-Chloro-6-fluorobenzyl)oxy]-2-fluorophenyl}-N-(4-pyridinylmethyl)-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-{4-[(2-Chloro-6-fluorobenzyl)oxy]-2-fluorophényl}-N-(4-pyridinylméthyl)-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-[4-[(2-chloro-6-fluorophenyl)methoxy]-2-fluorophenyl]-N-(4-pyridinylmethyl)- [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: 1.628
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1617.25
ACD/KOC (pH 5.5): 6281.67
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1559.22
ACD/KOC (pH 7.4): 6056.29
Polar Surface Area: 92 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 336.8±3.0 cm3

Click to predict properties on the Chemicalize site


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