Found 19 results

Search term: MF = 'C_{32}H_{28}F_{3}N_{5}O_{4}'
ChemSpider 2D Image | N-[2-Methyl-5-(4-morpholinylmethyl)phenyl]-4-({4-[4-(trifluoromethoxy)phenyl]furo[3,2-d]pyrimidin-2-yl}amino)benzamide | C32H28F3N5O4

N-[2-Methyl-5-(4-morpholinylmethyl)phenyl]-4-({4-[4-(trifluoromethoxy)phenyl]furo[3,2-d]pyrimidin-2-yl}amino)benzamide

  • Molecular FormulaC32H28F3N5O4
  • Average mass603.591 Da
  • Monoisotopic mass603.209351 Da
  • ChemSpider ID58135884

More details:

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

Benzamide, N-[2-methyl-5-(4-morpholinylmethyl)phenyl]-4-[[4-[4-(trifluoromethoxy)phenyl]furo[3,2-d]pyrimidin-2-yl]amino]- [ACD/Index Name]
N-[2-Methyl-5-(4-morpholinylmethyl)phenyl]-4-({4-[4-(trifluormethoxy)phenyl]furo[3,2-d]pyrimidin-2-yl}amino)benzamid [German] [ACD/IUPAC Name]
N-[2-Methyl-5-(4-morpholinylmethyl)phenyl]-4-({4-[4-(trifluoromethoxy)phenyl]furo[3,2-d]pyrimidin-2-yl}amino)benzamide [ACD/IUPAC Name]
N-[2-Méthyl-5-(4-morpholinylméthyl)phényl]-4-({4-[4-(trifluorométhoxy)phényl]furo[3,2-d]pyrimidin-2-yl}amino)benzamide [French] [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: 1.651
Molar Refractivity: 159.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 169.23
ACD/KOC (pH 5.5): 638.62
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2114.78
ACD/KOC (pH 7.4): 7980.74
Polar Surface Area: 102 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 437.1±3.0 cm3

Click to predict properties on the Chemicalize site


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