Found 48 results

Search term: MF = 'C_{24}H_{23}BrN_{2}O_{4}S_{2}'
ChemSpider 2D Image | N-{4-[(4-Bromophenyl)sulfanyl]phenyl}-2-methyl-5-(4-morpholinylsulfonyl)benzamide | C24H23BrN2O4S2

N-{4-[(4-Bromophenyl)sulfanyl]phenyl}-2-methyl-5-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC24H23BrN2O4S2
  • Average mass547.484 Da
  • Monoisotopic mass546.028259 Da
  • ChemSpider ID1588774

More details:

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

Benzamide, N-[4-[(4-bromophenyl)thio]phenyl]-2-methyl-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
N-{4-[(4-Bromophenyl)sulfanyl]phenyl}-2-methyl-5-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
N-{4-[(4-Bromophényl)sulfanyl]phényl}-2-méthyl-5-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
N-{4-[(4-Bromphenyl)sulfanyl]phenyl}-2-methyl-5-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]

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

ZINC02655792 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 135.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7124.05
ACD/KOC (pH 5.5): 19923.82
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7124.01
ACD/KOC (pH 7.4): 19923.71
Polar Surface Area: 109 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 72.2±5.0 dyne/cm
Molar Volume: 350.0±5.0 cm3

Click to predict properties on the Chemicalize site


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