Found 59 results

Search term: MF = 'C_{20}H_{13}Cl_{2}FN_{4}O'
ChemSpider 2D Image | N-[4-Chloro-2-(3-chloro-4-fluorophenoxy)benzyl]pyrido[2,3-d]pyrimidin-4-amine | C20H13Cl2FN4O

N-[4-Chloro-2-(3-chloro-4-fluorophenoxy)benzyl]pyrido[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC20H13Cl2FN4O
  • Average mass415.248 Da
  • Monoisotopic mass414.045044 Da
  • ChemSpider ID77475531

More details:

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

N-[4-Chlor-2-(3-chlor-4-fluorphenoxy)benzyl]pyrido[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-[4-Chloro-2-(3-chloro-4-fluorophenoxy)benzyl]pyrido[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[4-Chloro-2-(3-chloro-4-fluorophénoxy)benzyl]pyrido[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-4-amine, N-[[4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 551.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.4±30.1 °C
Index of Refraction: 1.697
Molar Refractivity: 108.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11355.96
ACD/KOC (pH 5.5): 27563.65
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11723.40
ACD/KOC (pH 7.4): 28455.51
Polar Surface Area: 60 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 282.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement