Found 239 results

Search term: MF = 'C_{17}H_{19}ClFN_{3}O_{3}S'
ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[4-(3-chloro-4-fluorophenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)methylcarbamate | C17H19ClFN3O3S

2-Methyl-2-propanyl (2-{[4-(3-chloro-4-fluorophenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)methylcarbamate

  • Molecular FormulaC17H19ClFN3O3S
  • Average mass399.867 Da
  • Monoisotopic mass399.081970 Da
  • ChemSpider ID30320632

More details:

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

(2-{[4-(3-Chloro-4-fluorophényl)-1,3-thiazol-2-yl]amino}-2-oxoéthyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[4-(3-chloro-4-fluorophenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[4-(3-chlor-4-fluorphenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[4-(3-chloro-4-fluorophenyl)-2-thiazolyl]amino]-2-oxoethyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 840.30
ACD/KOC (pH 5.5): 4303.27
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 495.07
ACD/KOC (pH 7.4): 2535.30
Polar Surface Area: 100 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 296.5±3.0 cm3

Click to predict properties on the Chemicalize site


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