ChemSpider 2D Image | Bpn-14770 | C19H14ClF3N4O

Bpn-14770

  • Molecular FormulaC19H14ClF3N4O
  • Average mass406.789 Da
  • Monoisotopic mass406.080811 Da
  • ChemSpider ID68006823

More details:

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

1606975-12-5 [RN]
2-(4-{[2-(3-Chlorophenyl)-6-(trifluoromethyl)-4-pyrimidinyl]amino}phenyl)acetamide [ACD/IUPAC Name]
2-(4-{[2-(3-Chlorophényl)-6-(trifluorométhyl)-4-pyrimidinyl]amino}phényl)acétamide [French] [ACD/IUPAC Name]
2-(4-{[2-(3-chlorophenyl)-6-(trifluoromethyl)pyrimidin-4-yl]amino}phenyl)acetamide
2-(4-{[2-(3-Chlorphenyl)-6-(trifluormethyl)-4-pyrimidinyl]amino}phenyl)acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-[[2-(3-chlorophenyl)-6-(trifluoromethyl)-4-pyrimidinyl]amino]- [ACD/Index Name]
Bpn-14770
3XKI17C2E2
BPN14770

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

Density: 1.4±0.1 g/cm3
Boiling Point: 511.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 263.1±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 599.70
ACD/KOC (pH 5.5): 3388.56
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 599.87
ACD/KOC (pH 7.4): 3389.51
Polar Surface Area: 81 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 286.3±3.0 cm3

Click to predict properties on the Chemicalize site


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