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Search term: BTXSMOJVKBJLAW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Amino-N-[3-(4-{3-[(7-chloro-4-quinolinyl)amino]propyl}-1-piperazinyl)propyl]-N'-hydroxy-N-isobutylmalonamide | C26H40ClN7O3

2-Amino-N-[3-(4-{3-[(7-chloro-4-quinolinyl)amino]propyl}-1-piperazinyl)propyl]-N'-hydroxy-N-isobutylmalonamide

  • Molecular FormulaC26H40ClN7O3
  • Average mass534.094 Da
  • Monoisotopic mass533.288086 Da
  • ChemSpider ID8522488

More details:

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

2-Amino-N-[3-(4-{3-[(7-chlor-4-chinolinyl)amino]propyl}-1-piperazinyl)propyl]-N'-hydroxy-N-isobutylmalonamid [German] [ACD/IUPAC Name]
2-Amino-N-[3-(4-{3-[(7-chloro-4-quinoléinyl)amino]propyl}-1-pipérazinyl)propyl]-N'-hydroxy-N-isobutylmalonamide [French] [ACD/IUPAC Name]
2-Amino-N-[3-(4-{3-[(7-chloro-4-quinolinyl)amino]propyl}-1-piperazinyl)propyl]-N'-hydroxy-N-isobutylmalonamide [ACD/IUPAC Name]
2-amino-N-[3-(4-{3-[(7-chloroquinolin-4-yl)amino]propyl}piperazin-1-yl)propyl]-N'-hydroxy-N-(2-methylpropyl)propanediamide
Propanediamide, 2-amino-N1-[3-[4-[3-[(7-chloro-4-quinolinyl)amino]propyl]-1-piperazinyl]propyl]-N3-hydroxy-N1-(2-methylpropyl)- [ACD/Index Name]
2-Amino-N-(3-{4-[3-(7-chloro-quinolin-4-ylamino)-propyl]-piperazin-1-yl}-propyl)-N'-hydroxy-N-isobutyl-malonamide
CHEMBL91474

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 148.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 1.82
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 26.74
Polar Surface Area: 127 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 427.7±3.0 cm3

Click to predict properties on the Chemicalize site


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