ChemSpider 2D Image | N-{5-[(5-Chloro-2-{[4-(4-ethyl-1-piperazinyl)phenyl]amino}-4-pyrimidinyl)amino]-2-hydroxyphenyl}acetamide | C24H28ClN7O2

N-{5-[(5-Chloro-2-{[4-(4-ethyl-1-piperazinyl)phenyl]amino}-4-pyrimidinyl)amino]-2-hydroxyphenyl}acetamide

  • Molecular FormulaC24H28ClN7O2
  • Average mass481.978 Da
  • Monoisotopic mass481.199310 Da
  • ChemSpider ID24808872

More details:

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

Acetamide, N-[5-[[5-chloro-2-[[4-(4-ethyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]-2-hydroxyphenyl]- [ACD/Index Name]
N-{5-[(5-Chlor-2-{[4-(4-ethyl-1-piperazinyl)phenyl]amino}-4-pyrimidinyl)amino]-2-hydroxyphenyl}acetamid [German] [ACD/IUPAC Name]
N-{5-[(5-Chloro-2-{[4-(4-ethyl-1-piperazinyl)phenyl]amino}-4-pyrimidinyl)amino]-2-hydroxyphenyl}acetamide [ACD/IUPAC Name]
N-{5-[(5-Chloro-2-{[4-(4-éthyl-1-pipérazinyl)phényl]amino}-4-pyrimidinyl)amino]-2-hydroxyphényl}acétamide [French] [ACD/IUPAC Name]
Kinome_1263

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: 1.694
Molar Refractivity: 135.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.46
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 37.46
ACD/KOC (pH 7.4): 298.65
Polar Surface Area: 106 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 352.3±3.0 cm3

Click to predict properties on the Chemicalize site


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