ChemSpider 2D Image | N-[4-(1-Piperidinylsulfonyl)benzyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide | C20H22N4O3S

N-[4-(1-Piperidinylsulfonyl)benzyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide

  • Molecular FormulaC20H22N4O3S
  • Average mass398.479 Da
  • Monoisotopic mass398.141266 Da
  • ChemSpider ID30821132

More details:

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

1H-Pyrrolo[3,2-c]pyridine-2-carboxamide, N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]- [ACD/Index Name]
N-[4-(1-Piperidinylsulfonyl)benzyl]-1H-pyrrolo[3,2-c]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
N-[4-(1-Piperidinylsulfonyl)benzyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide [ACD/IUPAC Name]
N-[4-(1-Pipéridinylsulfonyl)benzyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
N-[4-(Piperidin-1-Ylsulfonyl)benzyl]-1h-Pyrrolo[3,2-C]pyridine-2-Carboxamide
1QR

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: 1.660
Molar Refractivity: 107.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 13.88
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 28.26
ACD/KOC (pH 7.4): 338.63
Polar Surface Area: 104 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 291.5±3.0 cm3

Click to predict properties on the Chemicalize site


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