ChemSpider 2D Image | 3-{1-[2-(Dimethylamino)-6-methyl-4-pyrimidinyl]-3-piperidinyl}-N-[(5-methyl-2-furyl)methyl]propanamide | C21H31N5O2

3-{1-[2-(Dimethylamino)-6-methyl-4-pyrimidinyl]-3-piperidinyl}-N-[(5-methyl-2-furyl)methyl]propanamide

  • Molecular FormulaC21H31N5O2
  • Average mass385.503 Da
  • Monoisotopic mass385.247772 Da
  • ChemSpider ID22233731

More details:

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

3-{1-[2-(Dimethylamino)-6-methyl-4-pyrimidinyl]-3-piperidinyl}-N-[(5-methyl-2-furyl)methyl]propanamid [German] [ACD/IUPAC Name]
3-{1-[2-(Dimethylamino)-6-methyl-4-pyrimidinyl]-3-piperidinyl}-N-[(5-methyl-2-furyl)methyl]propanamide [ACD/IUPAC Name]
3-{1-[2-(Diméthylamino)-6-méthyl-4-pyrimidinyl]-3-pipéridinyl}-N-[(5-méthyl-2-furyl)méthyl]propanamide [French] [ACD/IUPAC Name]
3-Piperidinepropanamide, 1-[2-(dimethylamino)-6-methyl-4-pyrimidinyl]-N-[(5-methyl-2-furanyl)methyl]- [ACD/Index Name]
3-{1-[2-(DIMETHYLAMINO)-6-METHYLPYRIMIDIN-4-YL]PIPERIDIN-3-YL}-N-[(5-METHYLFURAN-2-YL)METHYL]PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.91
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.40
Polar Surface Area: 75 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 338.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement