ChemSpider 2D Image | 7-Chloro-2-({[4-(difluoromethoxy)-3-methoxybenzyl](methyl)amino}methyl)-4H-pyrido[1,2-a]pyrimidin-4-one | C19H18ClF2N3O3

7-Chloro-2-({[4-(difluoromethoxy)-3-methoxybenzyl](methyl)amino}methyl)-4H-pyrido[1,2-a]pyrimidin-4-one

  • Molecular FormulaC19H18ClF2N3O3
  • Average mass409.814 Da
  • Monoisotopic mass409.100464 Da
  • ChemSpider ID30536111

More details:

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

4H-Pyrido[1,2-a]pyrimidin-4-one, 7-chloro-2-[[[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]methylamino]methyl]- [ACD/Index Name]
7-Chlor-2-({[4-(difluormethoxy)-3-methoxybenzyl](methyl)amino}methyl)-4H-pyrido[1,2-a]pyrimidin-4-on [German] [ACD/IUPAC Name]
7-Chloro-2-({[4-(difluoromethoxy)-3-methoxybenzyl](methyl)amino}methyl)-4H-pyrido[1,2-a]pyrimidin-4-one [ACD/IUPAC Name]
7-Chloro-2-({[4-(difluorométhoxy)-3-méthoxybenzyl](méthyl)amino}méthyl)-4H-pyrido[1,2-a]pyrimidin-4-one [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: 466.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 236.0±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 101.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 4.42
ACD/KOC (pH 7.4): 61.17
Polar Surface Area: 54 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 302.7±7.0 cm3

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