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

ChemSpider 2D Image | Hexahydrofuro[2,3-b]furan-3-yl (4-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-3-hydroxy-1-phenyl-2-butanyl)carbamate | C27H37N3O7S

Hexahydrofuro[2,3-b]furan-3-yl (4-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-3-hydroxy-1-phenyl-2-butanyl)carbamate

  • Molecular FormulaC27H37N3O7S
  • Average mass547.664 Da
  • Monoisotopic mass547.235229 Da
  • ChemSpider ID21235072

More details:






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

(4-{[(4-Aminophényl)sulfonyl](isobutyl)amino}-3-hydroxy-1-phényl-2-butanyl)carbamate d'hexahydrofuro[2,3-b]furan-3-yle [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, hexahydrofuro[2,3-b]furan-3-yl ester [ACD/Index Name]
Hexahydrofuro[2,3-b]furan-3-yl (4-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-3-hydroxy-1-phenyl-2-butanyl)carbamate [ACD/IUPAC Name]
Hexahydrofuro[2,3-b]furan-3-yl-(4-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-3-hydroxy-1-phenyl-2-butanyl)carbamat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 755.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.4±3.0 kJ/mol
Flash Point: 410.4±35.7 °C
Index of Refraction: 1.628
Molar Refractivity: 141.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 12.18
ACD/KOC (pH 5.5): 107.23
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 5.64
ACD/KOC (pH 7.4): 49.65
Polar Surface Area: 152 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 397.4±7.0 cm3

Click to predict properties on the Chemicalize site






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