ChemSpider 2D Image | 4-(3,4-Difluorophenoxy)-N-phenyl-2-(1-pyrrolidinyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide | C24H23F2N5O2

4-(3,4-Difluorophenoxy)-N-phenyl-2-(1-pyrrolidinyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide

  • Molecular FormulaC24H23F2N5O2
  • Average mass451.469 Da
  • Monoisotopic mass451.181976 Da
  • ChemSpider ID22855944

More details:

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

4-(3,4-Difluorophenoxy)-N-phenyl-2-(1-pyrrolidinyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide [ACD/IUPAC Name]
4-(3,4-Difluorophénoxy)-N-phényl-2-(1-pyrrolidinyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide [French] [ACD/IUPAC Name]
4-(3,4-Difluorphenoxy)-N-phenyl-2-(1-pyrrolidinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-carboxamid [German] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidine-6(5H)-carboxamide, 4-(3,4-difluorophenoxy)-7,8-dihydro-N-phenyl-2-(1-pyrrolidinyl)- [ACD/Index 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: 1.648
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1500.11
ACD/KOC (pH 5.5): 6428.96
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1585.36
ACD/KOC (pH 7.4): 6794.33
Polar Surface Area: 71 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 325.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement