Found 55 results

Search term: MF = 'C_{25}H_{24}N_{2}O_{3}S_{3}'
ChemSpider 2D Image | 3-[(4-Ethylphenyl)(methyl)sulfamoyl]-4-phenyl-N-(2-thienylmethyl)-2-thiophenecarboxamide | C25H24N2O3S3

3-[(4-Ethylphenyl)(methyl)sulfamoyl]-4-phenyl-N-(2-thienylmethyl)-2-thiophenecarboxamide

  • Molecular FormulaC25H24N2O3S3
  • Average mass496.665 Da
  • Monoisotopic mass496.094910 Da
  • ChemSpider ID22975006

More details:

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

2-Thiophenecarboxamide, 3-[[(4-ethylphenyl)methylamino]sulfonyl]-4-phenyl-N-(2-thienylmethyl)- [ACD/Index Name]
3-[(4-Ethylphenyl)(methyl)sulfamoyl]-4-phenyl-N-(2-thienylmethyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
3-[(4-Ethylphenyl)(methyl)sulfamoyl]-4-phenyl-N-(2-thienylmethyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
3-[(4-Éthylphényl)(méthyl)sulfamoyl]-4-phényl-N-(2-thiénylméthyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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: 136.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3690.47
ACD/KOC (pH 5.5): 12442.60
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3690.45
ACD/KOC (pH 7.4): 12442.53
Polar Surface Area: 131 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 375.2±3.0 cm3

Click to predict properties on the Chemicalize site


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