Found 84 results

Search term: MF = 'C_{21}H_{16}ClF_{3}N_{4}O_{2}S'
ChemSpider 2D Image | 4-[3-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamothioyl}amino)phenoxy]-N-methyl-2-pyridinecarboxamide | C21H16ClF3N4O2S

4-[3-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamothioyl}amino)phenoxy]-N-methyl-2-pyridinecarboxamide

  • Molecular FormulaC21H16ClF3N4O2S
  • Average mass480.891 Da
  • Monoisotopic mass480.063446 Da
  • ChemSpider ID28663487

More details:

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

2-Pyridinecarboxamide, 4-[3-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]thioxomethyl]amino]phenoxy]-N-methyl- [ACD/Index Name]
4-[3-({[4-Chlor-3-(trifluormethyl)phenyl]carbamothioyl}amino)phenoxy]-N-methyl-2-pyridincarboxamid [German] [ACD/IUPAC Name]
4-[3-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamothioyl}amino)phenoxy]-N-methyl-2-pyridinecarboxamide [ACD/IUPAC Name]
4-[3-({[4-Chloro-3-(trifluorométhyl)phényl]carbamothioyl}amino)phénoxy]-N-méthyl-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
BMCL9o

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: 1.657
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1624.43
ACD/KOC (pH 5.5): 6903.68
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1633.15
ACD/KOC (pH 7.4): 6940.76
Polar Surface Area: 107 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 327.3±3.0 cm3

Click to predict properties on the Chemicalize site


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