Found 9 results

Search term: MF = 'C_{24}H_{21}BrN_{2}O_{5}S_{2}'
ChemSpider 2D Image | N-(3-Bromophenyl)-5-{[(3,4-dimethoxyphenyl)sulfonyl](methyl)amino}-1-benzothiophene-2-carboxamide | C24H21BrN2O5S2

N-(3-Bromophenyl)-5-{[(3,4-dimethoxyphenyl)sulfonyl](methyl)amino}-1-benzothiophene-2-carboxamide

  • Molecular FormulaC24H21BrN2O5S2
  • Average mass561.468 Da
  • Monoisotopic mass560.007507 Da
  • ChemSpider ID68318049

More details:

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

Benzo[b]thiophene-2-carboxamide, N-(3-bromophenyl)-5-[[(3,4-dimethoxyphenyl)sulfonyl]methylamino]- [ACD/Index Name]
N-(3-Bromophenyl)-5-{[(3,4-dimethoxyphenyl)sulfonyl](methyl)amino}-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
N-(3-Bromophényl)-5-{[(3,4-diméthoxyphényl)sulfonyl](méthyl)amino}-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
N-(3-Bromphenyl)-5-{[(3,4-dimethoxyphenyl)sulfonyl](methyl)amino}-1-benzothiophen-2-carboxamid [German] [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: 1.684
Molar Refractivity: 138.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6802.15
ACD/KOC (pH 5.5): 19275.22
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6801.84
ACD/KOC (pH 7.4): 19274.35
Polar Surface Area: 122 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 363.7±3.0 cm3

Click to predict properties on the Chemicalize site


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