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Search term: SFVFADOVSFCYBD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[4-Chloro-5-(4-{[3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-1-piperazinyl)-2-nitrophenyl]-2-furamide | C27H24ClN5O7

N-[4-Chloro-5-(4-{[3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-1-piperazinyl)-2-nitrophenyl]-2-furamide

  • Molecular FormulaC27H24ClN5O7
  • Average mass565.962 Da
  • Monoisotopic mass565.136414 Da
  • ChemSpider ID35033396

More details:

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

2-Furancarboxamide, N-[4-chloro-5-[4-[[3-(2-methoxyphenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-2-nitrophenyl]- [ACD/Index Name]
N-[4-Chlor-5-(4-{[3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-1-piperazinyl)-2-nitrophenyl]-2-furamid [German] [ACD/IUPAC Name]
N-[4-chloranyl-5-[4-[[3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]piperazin-1-yl]-2-nitro-phenyl]furan-2-carboxamide
N-[4-Chloro-5-(4-{[3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-1-piperazinyl)-2-nitrophenyl]-2-furamide [ACD/IUPAC Name]
N-[4-Chloro-5-(4-{[3-(2-méthoxyphényl)-5-méthyl-1,2-oxazol-4-yl]carbonyl}-1-pipérazinyl)-2-nitrophényl]-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 706.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.3±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 144.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 409.88
ACD/KOC (pH 5.5): 2580.72
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 409.73
ACD/KOC (pH 7.4): 2579.82
Polar Surface Area: 147 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 396.8±3.0 cm3

Click to predict properties on the Chemicalize site


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