ChemSpider 2D Image | N-cyclopropyl-4-methyl-3-{2-[(2-morpholin-4-ylethyl)amino]quinazolin-6-yl}benzamide | C25H29N5O2

N-cyclopropyl-4-methyl-3-{2-[(2-morpholin-4-ylethyl)amino]quinazolin-6-yl}benzamide

  • Molecular FormulaC25H29N5O2
  • Average mass431.530 Da
  • Monoisotopic mass431.232117 Da
  • ChemSpider ID23342655

More details:






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

Benzamide, N-cyclopropyl-4-methyl-3-[2-[[2-(4-morpholinyl)ethyl]amino]-6-quinazolinyl]- [ACD/Index Name]
N-Cyclopropyl-4-methyl-3-(2-{[2-(4-morpholinyl)ethyl]amino}-6-chinazolinyl)benzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-4-methyl-3-(2-{[2-(4-morpholinyl)ethyl]amino}-6-quinazolinyl)benzamide [ACD/IUPAC Name]
N-Cyclopropyl-4-méthyl-3-(2-{[2-(4-morpholinyl)éthyl]amino}-6-quinazolinyl)benzamide [French] [ACD/IUPAC Name]
N-cyclopropyl-4-methyl-3-{2-[(2-morpholin-4-ylethyl)amino]quinazolin-6-yl}benzamide
882664-10-0 [RN]
CHEMBL494072
N-Cyclopropyl-4-methyl-3-(2-((2-(4-morpholinyl)ethyl)amino)-6-quinazolinyl)benzamide
N-cyclopropyl-4-methyl-3-(2-{[2-(morpholin-4-yl)ethyl]amino}quinazolin-6-yl)benzamide
P40

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 124.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 6.85
ACD/KOC (pH 5.5): 60.91
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 103.18
ACD/KOC (pH 7.4): 917.89
Polar Surface Area: 79 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 334.5±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement