ChemSpider 2D Image | N-[3-(Diisobutylamino)propyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-2-(2-pyridinyl)-4-quinolinecarboxamide | C32H45N5O3S

N-[3-(Diisobutylamino)propyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-2-(2-pyridinyl)-4-quinolinecarboxamide

  • Molecular FormulaC32H45N5O3S
  • Average mass579.796 Da
  • Monoisotopic mass579.324280 Da
  • ChemSpider ID29193315

More details:

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

4-Quinolinecarboxamide, N-[3-[bis(2-methylpropyl)amino]propyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-2-(2-pyridinyl)- [ACD/Index Name]
N-[3-(Diisobutylamino)propyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-2-(2-pyridinyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[3-(Diisobutylamino)propyl]-6-[(4-méthyl-1-pipéridinyl)sulfonyl]-2-(2-pyridinyl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[3-(Diisobutylamino)propyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-2-(2-pyridinyl)-4-quinolinecarboxamide [ACD/IUPAC Name]
N4-[3-(diisobutylamino)propyl]-6-[(4-methylpiperidino)sulfonyl]-2-(2-pyridyl)-4-quinolinecarboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 166.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 3.20
ACD/KOC (pH 5.5): 11.30
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 58.15
ACD/KOC (pH 7.4): 205.55
Polar Surface Area: 104 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 504.0±3.0 cm3

Click to predict properties on the Chemicalize site


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