Found 92 results

Search term: MF = 'C_{19}H_{22}FN_{7}O_{2}'
ChemSpider 2D Image | 2-[4-(1H-Benzotriazol-1-ylacetyl)-1-piperazinyl]-5-fluoro-6-isopropyl-4(3H)-pyrimidinone | C19H22FN7O2

2-[4-(1H-Benzotriazol-1-ylacetyl)-1-piperazinyl]-5-fluoro-6-isopropyl-4(3H)-pyrimidinone

  • Molecular FormulaC19H22FN7O2
  • Average mass399.422 Da
  • Monoisotopic mass399.181915 Da
  • ChemSpider ID103707629

More details:

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

2-[4-(1H-Benzotriazol-1-ylacetyl)-1-piperazinyl]-5-fluor-6-isopropyl-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
2-[4-(1H-Benzotriazol-1-ylacetyl)-1-piperazinyl]-5-fluoro-6-isopropyl-4(3H)-pyrimidinone [ACD/IUPAC Name]
2-{4-[2-(1H-Benzotriazol-1-yl)acétyl]-1-pipérazinyl}-5-fluoro-6-isopropyl-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 2-[4-[2-(1H-1,2,3-benzotriazol-1-yl)acetyl]-1-piperazinyl]-5-fluoro-6-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.18
ACD/KOC (pH 5.5): 60.37
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.19
ACD/KOC (pH 7.4): 60.44
Polar Surface Area: 96 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 271.2±7.0 cm3

Click to predict properties on the Chemicalize site


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