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Search term: GOLIMIWWUHVUHZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(3-Chloro-1H-indol-7-yl)-6-(methylamino)-3-pyridinesulfonamide | C14H13ClN4O2S

N-(3-Chloro-1H-indol-7-yl)-6-(methylamino)-3-pyridinesulfonamide

  • Molecular FormulaC14H13ClN4O2S
  • Average mass336.797 Da
  • Monoisotopic mass336.044769 Da
  • ChemSpider ID23157590

More details:

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

3-Pyridinesulfonamide, N-(3-chloro-1H-indol-7-yl)-6-(methylamino)- [ACD/Index Name]
N-(3-Chlor-1H-indol-7-yl)-6-(methylamino)-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
N-(3-Chloro-1H-indol-7-yl)-6-(methylamino)-3-pyridinesulfonamide [ACD/IUPAC Name]
N-(3-Chloro-1H-indol-7-yl)-6-(méthylamino)-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
N-(3-chloro-1H-indol-7-yl)-6-(methylamino)pyridine-3-sulfonamide
6-Methylamino-pyridine-3-sulfonic acid (3-chloro-1H-indol-7-yl)-amide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 596.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.2±32.9 °C
Index of Refraction: 1.733
Molar Refractivity: 86.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 86.82
ACD/KOC (pH 5.5): 841.95
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 86.68
ACD/KOC (pH 7.4): 840.65
Polar Surface Area: 95 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 83.0±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site


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