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Search term: GANHTJMTGHOHBX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N,N'-3,4-Pyridinediylbis{4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide} | C33H41N5O6S2

N,N'-3,4-Pyridinediylbis{4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide}

  • Molecular FormulaC33H41N5O6S2
  • Average mass667.839 Da
  • Monoisotopic mass667.249817 Da
  • ChemSpider ID2539645

More details:






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

Benzamide, N,N'-3,4-pyridinediylbis[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]- [ACD/Index Name]
N,N'-3,4-Pyridindiylbis{4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamid} [German] [ACD/IUPAC Name]
N,N'-3,4-Pyridinediylbis{4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide} [ACD/IUPAC Name]
N,N'-3,4-Pyridinediylbis{4-[(3,5-diméthyl-1-pipéridinyl)sulfonyl]benzamide} [French] [ACD/IUPAC Name]
N,N'-(pyridine-3,4-diyl)bis(4-((3,5-dimethylpiperidin-1-yl)sulfonyl)benzamide)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 176.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4234.36
ACD/KOC (pH 5.5): 12653.25
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5615.16
ACD/KOC (pH 7.4): 16779.39
Polar Surface Area: 163 Å2
Polarizability: 70.1±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 511.1±3.0 cm3

Click to predict properties on the Chemicalize site






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