Found 6 results

Search term: MF = 'C_{24}H_{21}BrN_{6}O_{3}S_{2}'
ChemSpider 2D Image | N-(3-{(Z)-[({[5-(3-Bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}phenyl)benzenesulfonamide | C24H21BrN6O3S2

N-(3-{(Z)-[({[5-(3-Bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}phenyl)benzenesulfonamide

  • Molecular FormulaC24H21BrN6O3S2
  • Average mass585.496 Da
  • Monoisotopic mass584.029968 Da
  • ChemSpider ID99999718

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[5-(3-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1Z)-[3-[(phenylsulfonyl)amino]phenyl]methylene]hydrazide [ACD/Index Name]
N-(3-{(Z)-[({[5-(3-Bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}phenyl)benzenesulfonamide [ACD/IUPAC Name]
N-(3-{(Z)-[({[5-(3-Bromphenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}phenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(3-{(Z)-[(2-{[5-(3-Bromophényl)-4-méthyl-4H-1,2,4-triazol-3-yl]sulfanyl}acétyl)hydrazono]méthyl}phényl)benzènesulfonamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 148.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4148.19
ACD/KOC (pH 5.5): 13507.77
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 2916.39
ACD/KOC (pH 7.4): 9496.66
Polar Surface Area: 152 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 382.5±7.0 cm3

Click to predict properties on the Chemicalize site


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