Found 47 results

Search term: MF = 'C_{31}H_{28}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | 2-[(3-Benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl 3-[methyl(phenyl)sulfamoyl]benzoate | C31H28N2O6S2

2-[(3-Benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl 3-[methyl(phenyl)sulfamoyl]benzoate

  • Molecular FormulaC31H28N2O6S2
  • Average mass588.694 Da
  • Monoisotopic mass588.138855 Da
  • ChemSpider ID11069759

More details:

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

2-[(3-Benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl 3-[methyl(phenyl)sulfamoyl]benzoate [ACD/IUPAC Name]
2-[(3-Benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl-3-[methyl(phenyl)sulfamoyl]benzoat [German] [ACD/IUPAC Name]
3-[Méthyl(phényl)sulfamoyl]benzoate de 2-[(3-benzoyl-4,5,6,7-tétrahydro-1-benzothiophén-2-yl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(methylphenylamino)sulfonyl]-, 2-[(3-benzoyl-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 157.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18893.72
ACD/KOC (pH 5.5): 40047.45
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18892.79
ACD/KOC (pH 7.4): 40045.47
Polar Surface Area: 146 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 426.9±3.0 cm3

Click to predict properties on the Chemicalize site


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