ChemSpider 2D Image | N-[4-Chloro-2-(trifluoromethyl)phenyl]-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide | C19H11ClF3N3O3

N-[4-Chloro-2-(trifluoromethyl)phenyl]-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide

  • Molecular FormulaC19H11ClF3N3O3
  • Average mass421.757 Da
  • Monoisotopic mass421.044098 Da
  • ChemSpider ID26309557

More details:

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

Benzofuro[3,2-d]pyrimidine-3(4H)-acetamide, N-[4-chloro-2-(trifluoromethyl)phenyl]-4-oxo- [ACD/Index Name]
N-[4-Chlor-2-(trifluormethyl)phenyl]-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamid [German] [ACD/IUPAC Name]
N-[4-Chloro-2-(trifluoromethyl)phenyl]-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide [ACD/IUPAC Name]
N-[4-Chloro-2-(trifluorométhyl)phényl]-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acétamide [French] [ACD/IUPAC Name]
1207031-67-1 [RN]
N-(4-chloro-2-(trifluoromethyl)phenyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl]acetamide
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-{6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 97.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.94
ACD/KOC (pH 5.5): 1499.35
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.94
ACD/KOC (pH 7.4): 1499.31
Polar Surface Area: 75 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 268.9±7.0 cm3

Click to predict properties on the Chemicalize site


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