ChemSpider 2D Image | 6-Benzyl-2-{[4-(dibutylsulfamoyl)benzoyl]amino}-N-(methylcarbamoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide | C32H41N5O5S2

6-Benzyl-2-{[4-(dibutylsulfamoyl)benzoyl]amino}-N-(methylcarbamoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

  • Molecular FormulaC32H41N5O5S2
  • Average mass639.828 Da
  • Monoisotopic mass639.254883 Da
  • ChemSpider ID4230899

More details:

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

6-Benzyl-2-{[4-(dibutylsulfamoyl)benzoyl]amino}-N-(methylcarbamoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
6-Benzyl-2-{[4-(dibutylsulfamoyl)benzoyl]amino}-N-(methylcarbamoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
6-Benzyl-2-{[4-(dibutylsulfamoyl)benzoyl]amino}-N-(méthylcarbamoyl)-4,5,6,7-tétrahydrothiéno[2,3-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carboxamide, 2-[[4-[(dibutylamino)sulfonyl]benzoyl]amino]-4,5,6,7-tetrahydro-N-[(methylamino)carbonyl]-6-(phenylmethyl)- [ACD/Index 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: 1.612
Molar Refractivity: 174.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 7.19
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 2518.74
ACD/KOC (pH 5.5): 6196.36
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10565.48
ACD/KOC (pH 7.4): 25992.14
Polar Surface Area: 165 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 501.3±3.0 cm3

Click to predict properties on the Chemicalize site


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