ChemSpider 2D Image | 3-(Cyclopentylsulfamoyl)-4-methoxy-N,N-bis(2-thienylmethyl)benzamide | C23H26N2O4S3

3-(Cyclopentylsulfamoyl)-4-methoxy-N,N-bis(2-thienylmethyl)benzamide

  • Molecular FormulaC23H26N2O4S3
  • Average mass490.659 Da
  • Monoisotopic mass490.105469 Da
  • ChemSpider ID32958820

More details:

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

3-(Cyclopentylsulfamoyl)-4-methoxy-N,N-bis(2-thienylmethyl)benzamid [German] [ACD/IUPAC Name]
3-(Cyclopentylsulfamoyl)-4-methoxy-N,N-bis(2-thienylmethyl)benzamide [ACD/IUPAC Name]
3-(Cyclopentylsulfamoyl)-4-méthoxy-N,N-bis(2-thiénylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[(cyclopentylamino)sulfonyl]-4-methoxy-N,N-bis(2-thienylmethyl)- [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: 702.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.4±35.7 °C
Index of Refraction: 1.658
Molar Refractivity: 130.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1184.30
ACD/KOC (pH 5.5): 5515.47
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1184.14
ACD/KOC (pH 7.4): 5514.75
Polar Surface Area: 141 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 353.6±5.0 cm3

Click to predict properties on the Chemicalize site


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