ChemSpider 2D Image | N-Butyl-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide | C14H17N3OS

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

  • Molecular FormulaC14H17N3OS
  • Average mass275.369 Da
  • Monoisotopic mass275.109222 Da
  • ChemSpider ID24595129

More details:

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

1146290-03-0 [RN]
Benzamide, N-butyl-3-(2,3-dihydro-2-thioxo-1H-imidazol-1-yl)- [ACD/Index Name]
N-butyl-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)benzamide
N-Butyl-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-Butyl-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide [ACD/IUPAC Name]
N-Butyl-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide [French] [ACD/IUPAC Name]
BS-3336
MFCD11857979 [MDL number]
MFCD14703429 [MDL number]
N-butyl-3-(2-sulfanyl-1H-imidazol-1-yl)benzamide
More...

    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: 1.650
    Molar Refractivity: 80.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.12
    ACD/KOC (pH 5.5): 111.99
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 5.12
    ACD/KOC (pH 7.4): 111.98
    Polar Surface Area: 76 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 61.5±5.0 dyne/cm
    Molar Volume: 219.6±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement