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Search term: MOZJRLFDFCKFFT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5-Methoxy-2-{[(5-methyl-2-pyridinyl)sulfonyl]carbamoyl}-1H-indol-1-yl)acetic acid | C18H17N3O6S

(5-Methoxy-2-{[(5-methyl-2-pyridinyl)sulfonyl]carbamoyl}-1H-indol-1-yl)acetic acid

  • Molecular FormulaC18H17N3O6S
  • Average mass403.409 Da
  • Monoisotopic mass403.083801 Da
  • ChemSpider ID25057869

More details:

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

(5-Methoxy-2-{[(5-methyl-2-pyridinyl)sulfonyl]carbamoyl}-1H-indol-1-yl)acetic acid [ACD/IUPAC Name]
(5-Methoxy-2-{[(5-methyl-2-pyridinyl)sulfonyl]carbamoyl}-1H-indol-1-yl)essigsäure [German] [ACD/IUPAC Name]
(5-Methoxy-2-{[(5-Methylpyridin-2-Yl)sulfonyl]carbamoyl}-1h-Indol-1-Yl)acetic Acid
1H-Indole-1-acetic acid, 5-methoxy-2-[[[(5-methyl-2-pyridinyl)sulfonyl]amino]carbonyl]- [ACD/Index Name]
Acide (5-méthoxy-2-{[(5-méthyl-2-pyridinyl)sulfonyl]carbamoyl}-1H-indol-1-yl)acétique [French] [ACD/IUPAC Name]
FG3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 101.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 273.8±7.0 cm3

Click to predict properties on the Chemicalize site


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