ChemSpider 2D Image | N-{5-[1-(Difluoromethyl)-1H-imidazol-2-yl]-4-methyl-1,3-thiazol-2-yl}-3,4,5-trimethoxybenzamide | C18H18F2N4O4S

N-{5-[1-(Difluoromethyl)-1H-imidazol-2-yl]-4-methyl-1,3-thiazol-2-yl}-3,4,5-trimethoxybenzamide

  • Molecular FormulaC18H18F2N4O4S
  • Average mass424.422 Da
  • Monoisotopic mass424.101685 Da
  • ChemSpider ID22334003

More details:

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

Benzamide, N-[5-[1-(difluoromethyl)-1H-imidazol-2-yl]-4-methyl-2-thiazolyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-{5-[1-(Difluormethyl)-1H-imidazol-2-yl]-4-methyl-1,3-thiazol-2-yl}-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-{5-[1-(Difluoromethyl)-1H-imidazol-2-yl]-4-methyl-1,3-thiazol-2-yl}-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-{5-[1-(Difluorométhyl)-1H-imidazol-2-yl]-4-méthyl-1,3-thiazol-2-yl}-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC 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: 1.613
Molar Refractivity: 102.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.15
ACD/KOC (pH 5.5): 385.98
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 9.36
ACD/KOC (pH 7.4): 123.95
Polar Surface Area: 116 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 295.2±7.0 cm3

Click to predict properties on the Chemicalize site


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