ChemSpider 2D Image | Isopropyl 4-(4-fluorophenyl)-1-{2-[4-(2-furoyl)-1-piperazinyl]-2-oxoethyl}-1,4-dihydropyrrolo[3,2-b]pyrrole-2-carboxylate | C27H27FN4O5

Isopropyl 4-(4-fluorophenyl)-1-{2-[4-(2-furoyl)-1-piperazinyl]-2-oxoethyl}-1,4-dihydropyrrolo[3,2-b]pyrrole-2-carboxylate

  • Molecular FormulaC27H27FN4O5
  • Average mass506.526 Da
  • Monoisotopic mass506.196533 Da
  • ChemSpider ID2483009

More details:

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

4-(4-Fluorophényl)-1-{2-[4-(2-furoyl)-1-pipérazinyl]-2-oxoéthyl}-1,4-dihydropyrrolo[3,2-b]pyrrole-2-carboxylate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 4-(4-fluorophenyl)-1-{2-[4-(2-furoyl)-1-piperazinyl]-2-oxoethyl}-1,4-dihydropyrrolo[3,2-b]pyrrole-2-carboxylate [ACD/IUPAC Name]
Isopropyl-4-(4-fluorphenyl)-1-{2-[4-(2-furoyl)-1-piperazinyl]-2-oxoethyl}-1,4-dihydropyrrolo[3,2-b]pyrrol-2-carboxylat [German] [ACD/IUPAC Name]
Pyrrolo[3,2-b]pyrrole-2-carboxylic acid, 4-(4-fluorophenyl)-1-[2-[4-(2-furanylcarbonyl)-1-piperazinyl]-2-oxoethyl]-1,4-dihydro-, 1-methylethyl ester [ACD/Index Name]

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

ASN 10296592 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 644.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.8±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 134.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.04
ACD/KOC (pH 5.5): 1153.35
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.04
ACD/KOC (pH 7.4): 1153.35
Polar Surface Area: 90 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 373.2±7.0 cm3

Click to predict properties on the Chemicalize site


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