Found 1 result

Search term: MNUJNGGYFNZUNB (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-[5-Amino-3-(4-fluorophenyl)-2-pyrazinyl]-1-isopropyl-2(1H)-pyridinone | C18H17FN4O

5-[5-Amino-3-(4-fluorophenyl)-2-pyrazinyl]-1-isopropyl-2(1H)-pyridinone

  • Molecular FormulaC18H17FN4O
  • Average mass324.352 Da
  • Monoisotopic mass324.138641 Da
  • ChemSpider ID28640295

More details:






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

851087-60-0 [RN]
2(1H)-Pyridinone, 5-[5-amino-3-(4-fluorophenyl)-2-pyrazinyl]-1-(1-methylethyl)- [ACD/Index Name]
5-[5-Amino-3-(4-fluorophenyl)-2-pyrazinyl]-1-isopropyl-2(1H)-pyridinone [ACD/IUPAC Name]
5-[5-Amino-3-(4-fluorophényl)-2-pyrazinyl]-1-isopropyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
5-[5-Amino-3-(4-fluorphenyl)-2-pyrazinyl]-1-isopropyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
UNII:BJS8Y4IC5V
UNII-BJS8Y4IC5V

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

ASP-5854 [DBID]
BJS8Y4IC5V [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 576.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.2±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.25
ACD/KOC (pH 5.5): 445.65
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.28
ACD/KOC (pH 7.4): 446.02
Polar Surface Area: 72 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

Click to predict properties on the Chemicalize site






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