ChemSpider 2D Image | 2-(4-(2-Methoxy-4-Morpholinophenylamino)-1,3,5-Triazin-2-Ylamino)-N-Methylbenzamide | C22H25N7O3

2-(4-(2-Methoxy-4-Morpholinophenylamino)-1,3,5-Triazin-2-Ylamino)-N-Methylbenzamide

  • Molecular FormulaC22H25N7O3
  • Average mass435.479 Da
  • Monoisotopic mass435.201874 Da
  • ChemSpider ID30821433

More details:

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

2-(4-(2-Methoxy-4-Morpholinophenylamino)-1,3,5-Triazin-2-Ylamino)-N-Methylbenzamide
2-[(4-{[2-Methoxy-4-(4-morpholinyl)phenyl]amino}-1,3,5-triazin-2-yl)amino]-N-methylbenzamid [German] [ACD/IUPAC Name]
2-[(4-{[2-Methoxy-4-(4-morpholinyl)phenyl]amino}-1,3,5-triazin-2-yl)amino]-N-methylbenzamide [ACD/IUPAC Name]
2-[(4-{[2-Méthoxy-4-(4-morpholinyl)phényl]amino}-1,3,5-triazin-2-yl)amino]-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[4-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]-N-methyl- [ACD/Index Name]
KGW

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 121.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 51.54
ACD/KOC (pH 5.5): 548.34
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.51
ACD/KOC (pH 7.4): 686.32
Polar Surface Area: 114 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 328.8±3.0 cm3

Click to predict properties on the Chemicalize site


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