ChemSpider 2D Image | N-{4-[(2-Amino-6-methyl-4-pyrimidinyl)amino]phenyl}-3-(4-quinolinylamino)benzamide | C27H23N7O

N-{4-[(2-Amino-6-methyl-4-pyrimidinyl)amino]phenyl}-3-(4-quinolinylamino)benzamide

  • Molecular FormulaC27H23N7O
  • Average mass461.518 Da
  • Monoisotopic mass461.196411 Da
  • ChemSpider ID31131907

More details:

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

Benzamide, N-[4-[(2-amino-6-methyl-4-pyrimidinyl)amino]phenyl]-3-(4-quinolinylamino)- [ACD/Index Name]
N-{4-[(2-Amino-6-methyl-4-pyrimidinyl)amino]phenyl}-3-(4-chinolinylamino)benzamid [German] [ACD/IUPAC Name]
N-{4-[(2-Amino-6-méthyl-4-pyrimidinyl)amino]phényl}-3-(4-quinoléinylamino)benzamide [French] [ACD/IUPAC Name]
N-{4-[(2-Amino-6-methyl-4-pyrimidinyl)amino]phenyl}-3-(4-quinolinylamino)benzamide [ACD/IUPAC Name]

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: 1.789
Molar Refractivity: 140.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 4.44
ACD/KOC (pH 5.5): 23.21
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 485.04
ACD/KOC (pH 7.4): 2536.06
Polar Surface Area: 118 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 76.3±3.0 dyne/cm
Molar Volume: 332.7±3.0 cm3

Click to predict properties on the Chemicalize site


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