ChemSpider 2D Image | Febantel-d6 | C20H16D6N4O6S

Febantel-d6

  • Molecular FormulaC20H16D6N4O6S
  • Average mass452.514 Da
  • Monoisotopic mass452.163666 Da
  • ChemSpider ID49071765

  • Non-standard isotope - Non-standard isotope

More details:

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

({2-[(2-Méthoxyacétyl)amino]-4-(phénylsulfanyl)phényl}carbonimidoyl)biscarbamate de bis[(2H3)méthyle] [French] [ACD/IUPAC Name]
1173021-79-8 [RN]
Bis[(2H3)methyl] ({2-[(methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl}carbonimidoyl)biscarbamate [ACD/IUPAC Name]
Bis[(2H3)methyl]-({2-[(methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl}kohlenstoffimidoyl)biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-[[2-[(2-methoxyacetyl)amino]-4-(phenylthio)phenyl]carbonimidoyl]bis-, dimethyl-d3 ester [ACD/Index Name]
Febantel-d6
MFCD16652534
N-{2-[2,3-Bis-(methoxy-d3-carbonyl)-guanido]-5-(phenylthio)-phenyl}-2-methoxyacetamide
(2H3)Methyl [(E)-[2-(2-methoxyacetamido)-4-(phenylsulfanyl)anilino]({[(2H3)methyloxy]carbonyl}amino)methylidene]carbamate (non-preferred 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: 1.598
Molar Refractivity: 115.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 46.48
ACD/KOC (pH 5.5): 531.12
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 6.78
ACD/KOC (pH 7.4): 77.42
Polar Surface Area: 153 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 339.4±7.0 cm3

Click to predict properties on the Chemicalize site


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