ChemSpider 2D Image | N-(2-Furylmethyl)-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide | C15H13N3O2S

N-(2-Furylmethyl)-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide

  • Molecular FormulaC15H13N3O2S
  • Average mass299.348 Da
  • Monoisotopic mass299.072845 Da
  • ChemSpider ID24595123

More details:






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

Benzamide, 3-(2,3-dihydro-2-thioxo-1H-imidazol-1-yl)-N-(2-furanylmethyl)- [ACD/Index Name]
N-(2-Furylmethyl)-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide [French] [ACD/IUPAC Name]
[1223880-14-5]
1223880-14-5 [RN]
BS-3335
MFCD14703423 [MDL number]
N-(furan-2-ylmethyl)-3-(2-sulfanylidene-1H-imidazol-3-yl)benzamide
N-(furan-2-ylmethyl)-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)benzamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.61
ACD/KOC (pH 5.5): 119.58
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.61
ACD/KOC (pH 7.4): 119.57
Polar Surface Area: 90 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 74.2±5.0 dyne/cm
Molar Volume: 212.6±5.0 cm3

Click to predict properties on the Chemicalize site






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