Found 23 results

Search term: MF = 'C_{18}H_{17}ClF_{2}N_{4}O_{2}S'
ChemSpider 2D Image | N-[(5-Chloro-2-thienyl)methyl]-2-{[(Z)-{1-[1-(difluoromethyl)-1H-benzimidazol-2-yl]ethylidene}amino]oxy}-N-methylacetamide | C18H17ClF2N4O2S

N-[(5-Chloro-2-thienyl)methyl]-2-{[(Z)-{1-[1-(difluoromethyl)-1H-benzimidazol-2-yl]ethylidene}amino]oxy}-N-methylacetamide

  • Molecular FormulaC18H17ClF2N4O2S
  • Average mass426.868 Da
  • Monoisotopic mass426.072876 Da
  • ChemSpider ID33756332

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-[(5-chloro-2-thienyl)methyl]-2-[[[(1Z)-1-[1-(difluoromethyl)-1H-benzimidazol-2-yl]ethylidene]amino]oxy]-N-methyl- [ACD/Index Name]
N-[(5-Chlor-2-thienyl)methyl]-2-{[(Z)-{1-[1-(difluormethyl)-1H-benzimidazol-2-yl]ethyliden}amino]oxy}-N-methylacetamid [German] [ACD/IUPAC Name]
N-[(5-Chloro-2-thienyl)methyl]-2-{[(Z)-{1-[1-(difluoromethyl)-1H-benzimidazol-2-yl]ethylidene}amino]oxy}-N-methylacetamide [ACD/IUPAC Name]
N-[(5-Chloro-2-thiényl)méthyl]-2-{[(Z)-{1-[1-(difluorométhyl)-1H-benzimidazol-2-yl]éthylidène}amino]oxy}-N-méthylacétamide [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: 541.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.1±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 105.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 399.99
ACD/KOC (pH 5.5): 2535.98
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 400.01
ACD/KOC (pH 7.4): 2536.10
Polar Surface Area: 88 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 299.4±7.0 cm3

Click to predict properties on the Chemicalize site


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