ChemSpider 2D Image | N-{3-[(2-Acetylhydrazino)carbonyl]-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl}-4-(diisobutylsulfamoyl)benzamide | C32H41N5O5S2

N-{3-[(2-Acetylhydrazino)carbonyl]-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl}-4-(diisobutylsulfamoyl)benzamide

  • Molecular FormulaC32H41N5O5S2
  • Average mass639.828 Da
  • Monoisotopic mass639.254883 Da
  • ChemSpider ID4167507

More details:

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

N-{3-[(2-Acetylhydrazino)carbonyl]-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl}-4-(diisobutylsulfamoyl)benzamid [German] [ACD/IUPAC Name]
N-{3-[(2-Acetylhydrazino)carbonyl]-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl}-4-(diisobutylsulfamoyl)benzamide [ACD/IUPAC Name]
N-{3-[(2-Acétylhydrazino)carbonyl]-6-benzyl-4,5,6,7-tétrahydrothiéno[2,3-c]pyridin-2-yl}-4-(diisobutylsulfamoyl)benzamide [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carboxylic acid, 2-[[4-[[bis(2-methylpropyl)amino]sulfonyl]benzoyl]amino]-4,5,6,7-tetrahydro-6-(phenylmethyl)-, 2-acetylhydrazide [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: 1.610
Molar Refractivity: 174.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 398.35
ACD/KOC (pH 5.5): 1558.59
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2066.31
ACD/KOC (pH 7.4): 8084.65
Polar Surface Area: 165 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 502.1±3.0 cm3

Click to predict properties on the Chemicalize site


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