ChemSpider 2D Image | N-{6-Acetyl-3-[(2-acetylhydrazino)carbonyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl}-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzamide | C29H37N5O6S2

N-{6-Acetyl-3-[(2-acetylhydrazino)carbonyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl}-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzamide

  • Molecular FormulaC29H37N5O6S2
  • Average mass615.764 Da
  • Monoisotopic mass615.218506 Da
  • ChemSpider ID4391621

More details:

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

N-{6-Acetyl-3-[(2-acetylhydrazino)carbonyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl}-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-{6-Acetyl-3-[(2-acetylhydrazino)carbonyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl}-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzamide [ACD/IUPAC Name]
N-{6-Acétyl-3-[(2-acétylhydrazino)carbonyl]-4,5,6,7-tétrahydrothiéno[2,3-c]pyridin-2-yl}-4-[(1,3,3-triméthyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carboxylic acid, 6-acetyl-4,5,6,7-tetrahydro-2-[[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzoyl]amino]-, 2-acetylhydrazide [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: 1.619
Molar Refractivity: 159.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 255.64
ACD/KOC (pH 5.5): 1840.70
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 255.18
ACD/KOC (pH 7.4): 1837.38
Polar Surface Area: 182 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 454.7±3.0 cm3

Click to predict properties on the Chemicalize site


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