Found 2809 results

Search term: MF = 'C_{14}H_{21}ClN_{4}O'
ChemSpider 2D Image | 1-{4-[(6-Chloro-2-pyrazinyl)amino]-1-piperidinyl}-3-methyl-1-butanone | C14H21ClN4O

1-{4-[(6-Chloro-2-pyrazinyl)amino]-1-piperidinyl}-3-methyl-1-butanone

  • Molecular FormulaC14H21ClN4O
  • Average mass296.796 Da
  • Monoisotopic mass296.140381 Da
  • ChemSpider ID30212252

More details:

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

1-{4-[(6-Chlor-2-pyrazinyl)amino]-1-piperidinyl}-3-methyl-1-butanon [German] [ACD/IUPAC Name]
1-{4-[(6-Chloro-2-pyrazinyl)amino]-1-piperidinyl}-3-methyl-1-butanone [ACD/IUPAC Name]
1-{4-[(6-Chloro-2-pyrazinyl)amino]-1-pipéridinyl}-3-méthyl-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-[4-[(6-chloro-2-pyrazinyl)amino]-1-piperidinyl]-3-methyl- [ACD/Index Name]
1-{4-[(6-CHLOROPYRAZIN-2-YL)AMINO]PIPERIDIN-1-YL}-3-METHYLBUTAN-1-ONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 476.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.8±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.78
ACD/KOC (pH 5.5): 681.43
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.79
ACD/KOC (pH 7.4): 681.46
Polar Surface Area: 58 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 242.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement