ChemSpider 2D Image | 6-Acetyl-2-{[4-(dicyclohexylsulfamoyl)benzoyl]amino}-N-(dimethylcarbamoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide | C32H43N5O6S2

6-Acetyl-2-{[4-(dicyclohexylsulfamoyl)benzoyl]amino}-N-(dimethylcarbamoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

  • Molecular FormulaC32H43N5O6S2
  • Average mass657.844 Da
  • Monoisotopic mass657.265503 Da
  • ChemSpider ID3393992

More details:

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

6-Acetyl-2-{[4-(dicyclohexylsulfamoyl)benzoyl]amino}-N-(dimethylcarbamoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
6-Acetyl-2-{[4-(dicyclohexylsulfamoyl)benzoyl]amino}-N-(dimethylcarbamoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
6-Acétyl-2-{[4-(dicyclohexylsulfamoyl)benzoyl]amino}-N-(diméthylcarbamoyl)-4,5,6,7-tétrahydrothiéno[2,3-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carboxamide, 6-acetyl-2-[[4-[(dicyclohexylamino)sulfonyl]benzoyl]amino]-N-[(dimethylamino)carbonyl]-4,5,6,7-tetrahydro- [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: 1.642
Molar Refractivity: 173.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2627.06
ACD/KOC (pH 5.5): 9755.52
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2624.70
ACD/KOC (pH 7.4): 9746.75
Polar Surface Area: 173 Å2
Polarizability: 68.8±0.5 10-24cm3
Surface Tension: 68.2±5.0 dyne/cm
Molar Volume: 480.2±5.0 cm3

Click to predict properties on the Chemicalize site


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