ChemSpider 2D Image | N-Benzyl-N-{3-[(2-methoxyethyl)amino]-3-oxopropyl}-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxamide | C24H25F3N4O3S

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

  • Molecular FormulaC24H25F3N4O3S
  • Average mass506.540 Da
  • Monoisotopic mass506.159943 Da
  • ChemSpider ID22623332

More details:

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

4-Thiazolecarboxamide, N-[3-[(2-methoxyethyl)amino]-3-oxopropyl]-N-(phenylmethyl)-2-[[3-(trifluoromethyl)phenyl]amino]- [ACD/Index Name]
N-Benzyl-N-{3-[(2-methoxyethyl)amino]-3-oxopropyl}-2-{[3-(trifluormethyl)phenyl]amino}-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-Benzyl-N-{3-[(2-methoxyethyl)amino]-3-oxopropyl}-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-Benzyl-N-{3-[(2-méthoxyéthyl)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: 1.587
Molar Refractivity: 128.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 576.19
ACD/KOC (pH 5.5): 3293.01
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 576.30
ACD/KOC (pH 7.4): 3293.61
Polar Surface Area: 112 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 382.5±3.0 cm3

Click to predict properties on the Chemicalize site


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