ChemSpider 2D Image | 2-[(2-Methoxydibenzo[b,d]furan-3-yl)amino]-2-oxoethyl N-(phenylsulfonyl)-D-valinate | C26H26N2O7S

2-[(2-Methoxydibenzo[b,d]furan-3-yl)amino]-2-oxoethyl N-(phenylsulfonyl)-D-valinate

  • Molecular FormulaC26H26N2O7S
  • Average mass510.559 Da
  • Monoisotopic mass510.146057 Da
  • ChemSpider ID1843109

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(2-Methoxydibenzo[b,d]furan-3-yl)amino]-2-oxoethyl N-(phenylsulfonyl)-D-valinate [ACD/IUPAC Name]
2-[(2-Methoxydibenzo[b,d]furan-3-yl)amino]-2-oxoethyl-N-(phenylsulfonyl)-D-valinat [German] [ACD/IUPAC Name]
D-Valine, N-(phenylsulfonyl)-, 2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl ester [ACD/Index Name]
N-(Phénylsulfonyl)-D-valinate de 2-[(2-méthoxydibenzo[b,d]furan-3-yl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]

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

ZINC03351978 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 135.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3274.98
ACD/KOC (pH 5.5): 11420.02
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3054.33
ACD/KOC (pH 7.4): 10650.59
Polar Surface Area: 132 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 379.3±3.0 cm3

Click to predict properties on the Chemicalize site


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