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Search term: BRQYZNVVGDQNTM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[3-(4-Amino-6-{[4-(4-morpholinylcarbonyl)phenyl]amino}-1,3,5-triazin-2-yl)-2-methylphenyl]-4-(2-methyl-2-propanyl)benzamide | C32H35N7O3

N-[3-(4-Amino-6-{[4-(4-morpholinylcarbonyl)phenyl]amino}-1,3,5-triazin-2-yl)-2-methylphenyl]-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC32H35N7O3
  • Average mass565.665 Da
  • Monoisotopic mass565.280151 Da
  • ChemSpider ID90629599

More details:

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

Benzamide, N-[3-[4-amino-6-[[4-(4-morpholinylcarbonyl)phenyl]amino]-1,3,5-triazin-2-yl]-2-methylphenyl]-4-(1,1-dimethylethyl)- [ACD/Index Name]
N-[3-(4-Amino-6-{[4-(4-morpholinylcarbonyl)phenyl]amino}-1,3,5-triazin-2-yl)-2-methylphenyl]-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-[3-(4-Amino-6-{[4-(4-morpholinylcarbonyl)phenyl]amino}-1,3,5-triazin-2-yl)-2-methylphenyl]-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-[3-(4-Amino-6-{[4-(4-morpholinylcarbonyl)phényl]amino}-1,3,5-triazin-2-yl)-2-méthylphényl]-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]

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: 1.664
Molar Refractivity: 163.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 420.36
ACD/KOC (pH 5.5): 2618.86
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 425.38
ACD/KOC (pH 7.4): 2650.12
Polar Surface Area: 135 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 440.7±3.0 cm3

Click to predict properties on the Chemicalize site


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