ChemSpider 2D Image | N-[3-(4-{3-[(7-Chloro-4-quinolinyl)amino]propyl}-1-piperazinyl)propyl]-N'-hydroxy-N,2-diisobutylmalonamide | C30H47ClN6O3

N-[3-(4-{3-[(7-Chloro-4-quinolinyl)amino]propyl}-1-piperazinyl)propyl]-N'-hydroxy-N,2-diisobutylmalonamide

  • Molecular FormulaC30H47ClN6O3
  • Average mass575.186 Da
  • Monoisotopic mass574.339844 Da
  • ChemSpider ID23178953

More details:

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

N-[3-(4-{3-[(7-Chlor-4-chinolinyl)amino]propyl}-1-piperazinyl)propyl]-N'-hydroxy-N,2-diisobutylmalonamid [German] [ACD/IUPAC Name]
N-[3-(4-{3-[(7-Chloro-4-quinoléinyl)amino]propyl}-1-pipérazinyl)propyl]-N'-hydroxy-N,2-diisobutylmalonamide [French] [ACD/IUPAC Name]
N-[3-(4-{3-[(7-Chloro-4-quinolinyl)amino]propyl}-1-piperazinyl)propyl]-N'-hydroxy-N,2-diisobutylmalonamide [ACD/IUPAC Name]
N-[3-(4-{3-[(7-chloroquinolin-4-yl)amino]propyl}piperazin-1-yl)propyl]-N'-hydroxy-N,2-bis(2-methylpropyl)propanediamide
Propanediamide, N1-[3-[4-[3-[(7-chloro-4-quinolinyl)amino]propyl]-1-piperazinyl]propyl]-N3-hydroxy-N1,2-bis(2-methylpropyl)- [ACD/Index Name]
CHEMBL430903
N-(3-{4-[3-(7-Chloro-quinolin-4-ylamino)-propyl]-piperazin-1-yl}-propyl)-N'-hydroxy-2,N-diisobutyl-malonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 163.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 37.93
ACD/KOC (pH 7.4): 315.26
Polar Surface Area: 101 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 490.4±3.0 cm3

Click to predict properties on the Chemicalize site


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