ChemSpider 2D Image | 2-(Benzylamino)-6-(benzyloxy)-4(1H)-pyrimidinone | C18H17N3O2

2-(Benzylamino)-6-(benzyloxy)-4(1H)-pyrimidinone

  • Molecular FormulaC18H17N3O2
  • Average mass307.346 Da
  • Monoisotopic mass307.132080 Da
  • ChemSpider ID21107496

More details:

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

2-(Benzylamino)-6-(benzyloxy)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-(Benzylamino)-6-(benzyloxy)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-(Benzylamino)-6-(benzyloxy)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 6-(phenylmethoxy)-2-[(phenylmethyl)amino]- [ACD/Index Name]
612543-23-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.02
ACD/KOC (pH 5.5): 387.78
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.57
ACD/KOC (pH 7.4): 381.78
Polar Surface Area: 63 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 254.7±7.0 cm3

Click to predict properties on the Chemicalize site


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