ChemSpider 2D Image | N-(3-{[2-(Dimethylamino)ethyl]amino}-3-oxopropyl)-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxamide | C18H22F3N5O2S

N-(3-{[2-(Dimethylamino)ethyl]amino}-3-oxopropyl)-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxamide

  • Molecular FormulaC18H22F3N5O2S
  • Average mass429.460 Da
  • Monoisotopic mass429.144623 Da
  • ChemSpider ID22623575

More details:

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

4-Thiazolecarboxamide, N-[3-[[2-(dimethylamino)ethyl]amino]-3-oxopropyl]-2-[[3-(trifluoromethyl)phenyl]amino]- [ACD/Index Name]
N-(3-{[2-(Dimethylamino)ethyl]amino}-3-oxopropyl)-2-{[3-(trifluormethyl)phenyl]amino}-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(3-{[2-(Dimethylamino)ethyl]amino}-3-oxopropyl)-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-(3-{[2-(Diméthylamino)éthyl]amino}-3-oxopropyl)-2-{[3-(trifluorométhyl)phényl]amino}-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC 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: 1.566
Molar Refractivity: 105.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.43
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 4.81
ACD/KOC (pH 7.4): 72.32
Polar Surface Area: 115 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 324.3±3.0 cm3

Click to predict properties on the Chemicalize site


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