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Search term: LMLIBNUOIWAJFC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{1-[1,1-Di(2-pyridinyl)ethyl]-6-(1-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-3-yl)-1H-indol-4-yl}ethanesulfonamide | C30H28N6O3S

N-{1-[1,1-Di(2-pyridinyl)ethyl]-6-(1-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-3-yl)-1H-indol-4-yl}ethanesulfonamide

  • Molecular FormulaC30H28N6O3S
  • Average mass552.647 Da
  • Monoisotopic mass552.194336 Da
  • ChemSpider ID115008487

More details:

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

Ethanesulfonamide, N-[6-(6,7-dihydro-1-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-3-yl)-1-(1,1-di-2-pyridinylethyl)-1H-indol-4-yl]- [ACD/Index Name]
N-{1-[1,1-Di(2-pyridinyl)ethyl]-6-(1-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-3-yl)-1H-indol-4-yl}ethanesulfonamide [ACD/IUPAC Name]
N-{1-[1,1-Di(2-pyridinyl)éthyl]-6-(1-méthyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-3-yl)-1H-indol-4-yl}éthanesulfonamide [French] [ACD/IUPAC Name]
N-{1-[1,1-Di(2-pyridinyl)ethyl]-6-(1-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-3-yl)-1H-indol-4-yl}ethansulfonamid [German] [ACD/IUPAC Name]
2344825-52-9 [RN]
XP-524

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: 1.700
Molar Refractivity: 156.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 61.22
ACD/KOC (pH 5.5): 643.49
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 65.55
ACD/KOC (pH 7.4): 688.99
Polar Surface Area: 119 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 404.4±7.0 cm3

Click to predict properties on the Chemicalize site


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