ChemSpider 2D Image | [{2-[4-(2-Furoyl)-1-piperazinyl]-2-oxoethyl}(phenyl)amino]acetic acid | C19H21N3O5

[{2-[4-(2-Furoyl)-1-piperazinyl]-2-oxoethyl}(phenyl)amino]acetic acid

  • Molecular FormulaC19H21N3O5
  • Average mass371.387 Da
  • Monoisotopic mass371.148132 Da
  • ChemSpider ID21801060

More details:

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

({2-[4-(FURAN-2-CARBONYL)PIPERAZIN-1-YL]-2-OXOETHYL}(PHENYL)AMINO)ACETIC ACID
[{2-[4-(2-Furoyl)-1-piperazinyl]-2-oxoethyl}(phenyl)amino]acetic acid [ACD/IUPAC Name]
[{2-[4-(2-Furoyl)-1-piperazinyl]-2-oxoethyl}(phenyl)amino]essigsäure [German] [ACD/IUPAC Name]
1142212-01-8 [RN]
2-({2-[4-(FURAN-2-CARBONYL)PIPERAZIN-1-YL]-2-OXOETHYL}(PHENYL)AMINO)ACETIC ACID
Acetic acid, 2-[[2-[4-(2-furanylcarbonyl)-1-piperazinyl]-2-oxoethyl]phenylamino]- [ACD/Index Name]
Acide [{2-[4-(2-furoyl)-1-pipérazinyl]-2-oxoéthyl}(phényl)amino]acétique [French] [ACD/IUPAC Name]
Glycine, N-[2-[4-(2-furanylcarbonyl)-1-piperazinyl]-2-oxoethyl]-N-phenyl-
[(2-[4-(2-FUROYL)PIPERAZIN-1-YL]-2-OXOETHYL)(PHENYL)AMINO]ACETIC ACID
[{2-[4-(2-Furoyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 636.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 338.8±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.50
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 273.2±3.0 cm3

Click to predict properties on the Chemicalize site


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