ChemSpider 2D Image | 2-({4-[Cyclohexyl(methyl)sulfamoyl]benzoyl}amino)-N-(methylcarbamoyl)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide | C27H37N5O5S2

2-({4-[Cyclohexyl(methyl)sulfamoyl]benzoyl}amino)-N-(methylcarbamoyl)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

  • Molecular FormulaC27H37N5O5S2
  • Average mass575.743 Da
  • Monoisotopic mass575.223633 Da
  • ChemSpider ID3357990

More details:

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

2-({4-[Cyclohexyl(methyl)sulfamoyl]benzoyl}amino)-N-(methylcarbamoyl)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
2-({4-[Cyclohexyl(methyl)sulfamoyl]benzoyl}amino)-N-(methylcarbamoyl)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
2-({4-[Cyclohexyl(méthyl)sulfamoyl]benzoyl}amino)-N-(méthylcarbamoyl)-6-propyl-4,5,6,7-tétrahydrothiéno[2,3-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carboxamide, 2-[[4-[(cyclohexylmethylamino)sulfonyl]benzoyl]amino]-4,5,6,7-tetrahydro-N-[(methylamino)carbonyl]-6-propyl- [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: 1.639
Molar Refractivity: 152.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 37.70
ACD/KOC (pH 5.5): 175.92
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 831.32
ACD/KOC (pH 7.4): 3879.50
Polar Surface Area: 165 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 422.6±5.0 cm3

Click to predict properties on the Chemicalize site


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