ChemSpider 2D Image | 5-Methoxy-N-[(5-methyl-2-pyridinyl)sulfonyl]-1H-indole-2-carboxamide | C16H15N3O4S

5-Methoxy-N-[(5-methyl-2-pyridinyl)sulfonyl]-1H-indole-2-carboxamide

  • Molecular FormulaC16H15N3O4S
  • Average mass345.373 Da
  • Monoisotopic mass345.078339 Da
  • ChemSpider ID25057019

More details:






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

1H-Indole-2-carboxamide, 5-methoxy-N-[(5-methyl-2-pyridinyl)sulfonyl]- [ACD/Index Name]
5-Methoxy-N-[(5-methyl-2-pyridinyl)sulfonyl]-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
5-Methoxy-N-[(5-methyl-2-pyridinyl)sulfonyl]-1H-indole-2-carboxamide [ACD/IUPAC Name]
5-Méthoxy-N-[(5-méthyl-2-pyridinyl)sulfonyl]-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
5-Methoxy-N-[(5-Methylpyridin-2-Yl)sulfonyl]-1h-Indole-2-Carboxamide
FG2

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.53
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.28
Polar Surface Area: 110 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site






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