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Search term: MJHBRTGGZYSCHJ-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 6-Chloro-5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-1H-indole-3-carboxylic acid | C17H16ClN3O3

6-Chloro-5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-1H-indole-3-carboxylic acid

  • Molecular FormulaC17H16ClN3O3
  • Average mass345.780 Da
  • Monoisotopic mass345.088013 Da
  • ChemSpider ID59052539

More details:






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

1H-Indole-3-carboxylic acid, 6-chloro-5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]- [ACD/Index Name]
6-Chlor-5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-1H-indol-3-carbonsäure [German] [ACD/IUPAC Name]
6-Chloro-5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-1H-indole-3-carboxylic acid [ACD/IUPAC Name]
Acide 6-chloro-5-[6-(diméthylamino)-2-méthoxy-3-pyridinyl]-1H-indole-3-carboxylique [French] [ACD/IUPAC Name]
1467059-70-6 [RN]
6-Chloro-5-[6-(Dimethylamino)-2-Methoxypyridin-3-Yl]-1h-Indole-3-Carboxylic Acid
75O
PF-06685249
PF-249

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

Density: 1.4±0.1 g/cm3
Boiling Point: 540.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 280.9±30.1 °C
Index of Refraction: 1.687
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 5.48
ACD/KOC (pH 5.5): 30.11
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.97
Polar Surface Area: 78 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 246.9±3.0 cm3

Click to predict properties on the Chemicalize site






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