Found 10834 results

Search term: MF = 'C_{15}H_{23}N_{5}O'
ChemSpider 2D Image | 1-{4-[2-Methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl}ethanone | C15H23N5O

1-{4-[2-Methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl}ethanone

  • Molecular FormulaC15H23N5O
  • Average mass289.376 Da
  • Monoisotopic mass289.190247 Da
  • ChemSpider ID29014960

More details:

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

1-{4-[2-Methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[2-Methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
1-{4-[2-Méthyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]- [ACD/Index Name]
1-(4-(2-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl)piperazin-1-yl)ethanone
4-(4-acetyl-1-piperazinyl)-2-methyl-6-(1-pyrrolidinyl)pyrimidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 524.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.7±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 241.3±3.0 cm3

Click to predict properties on the Chemicalize site


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